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Primidone

UUID 57691427-8e39-45d4-b1ca-de8bc73fff66
Deprecated yes
Replaced By 7be8a1a4-62c7-4e55-8108-6f1bfd1fd251
Flow Object IDfo-dd6d540b654c6ad3
Source EF 3.1
Context Environmental → Water → Unknown
CAS Numbers 125-33-7
EC Numbers 204-737-0
prefLabel
Language Value Provenance
en Primidone
altLabel ⓘ
Language Value Provenance
en 2-deoxyphenobarbital
en 5-Phenyl-5-ethyl-Hexahydropyrimidine-4,6-dione
en 5-ethyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione
en primidona
en primidonum
en 2-Desoxyphenobarbital
en 4,6(1<em>H</em>,5<em>H</em>)-Pyrimidinedione, 5-ethyldihydro-5-phenyl-
en 5-Ethyl-5-phenyl-1,3-diazinane-4,6-dione
en 5-Ethyl-5-phenylhexahydropyrimidine-4,6-dione
en 5-Ethyldihydro-5-phenyl-4,6(1<em>H</em>,5<em>H</em>)-pyrimidinedione
en 5-Ethylhexahydro-5-phenylpyrimidine-4,6-dione
en Desoxyphenobarbital
en Hexamidine
en Hexamidine (antiepileptic)
en Hexamydin
en Lepimidin
en Liskantin
en MeSH ID: D011324
en Milepsin
en Misodine
en Misolyne
en Mizodin
en Mizolin
en Mylepsin
en Mysedon
en Mysoline
en NSC 41701
en Neurosyn
en Primaclone
en Primacone
en Primakton
en Primidon
en Pyrimidone Medi-pets
en Resimatil
en Roe 101
en Sertan
Definitions
Language Value Provenance
en A pyrimidone that is dihydropyrimidine-4,6(1H,5H)-dione substituted by an ethyl and a phenyl group at position 5. It is used as an anticonvulsant for treatment of various types of seizures.
References
Shared Properties
Predicate Value
Formal charge 0
InChIKey DQMZLTXERSFNPB-UHFFFAOYSA-N
InChI InChI=1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)
IUPAC name 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione, 5-ethyl-5-phenyl-hexahydropyrimidine-4,6-dione, 5-ethyl-5-phenyl-hexahydropyrimidine-4,6-quinone
Molecular formula C12H14N2O2
Molecular mass 218.256
Monoisotopic mass 218.10553
SMILES CCC1(C(=O)NCNC1=O)C2=CC=CC=C2, CCC1(c2ccccc2)C(=O)NCNC1=O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 57691427-8e39-45d4-b1ca-de8bc73fff66 primidone

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 — consensus_match group_key=primidone||dimension=Environmental > media=Air > indoor=Unknown; cas=125-33-7; added Common Chemistry CAS names as altLabel: 2-Desoxyphenobarbital, 4,6(1<em>H</em>,5<em>H</em>)-Pyrimidinedione, 5-ethyldihydro-5-phenyl-, 5-Ethyl-5-phenyl-1,3-diazinane-4,6-dione, 5-Ethyl-5-phenylhexahydropyrimidine-4,6-dione, 5-Ethyldihydro-5-phenyl-4,6(1<em>H</em>,5<em>H</em>)-pyrimidinedione, 5-Ethylhexahydro-5-phenylpyrimidine-4,6-dione, Desoxyphenobarbital, Hexamidine, Hexamidine (antiepileptic), Hexamydin, Lepimidin, Liskantin, MeSH ID: D011324, Milepsin, Misodine, Misolyne, Mizodin, Mizolin, Mylepsin, Mysedon, Mysoline, NSC 41701, Neurosyn, Primaclone, Primacone, Primakton, Primidon, Pyrimidone Medi-pets, Resimatil, Roe 101, Sertan; object_uuid=fo-dd6d540b654c6ad3
cas_match_labels 1 — consensus_match group_key=primidone||dimension=Environmental > media=Air > indoor=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'125-33-7': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-dd6d540b654c6ad3: {'125-33-7': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel [{'@value': '2-deoxyphenobarbital', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:2-deoxyphenobarbital', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '5-Phenyl-5-ethyl-Hexahydropyrimidine-4,6-dione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:5-Phenyl-5-ethyl-Hexahydropyrimidine-4,6-dione', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '5-ethyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:5-ethyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'primidona', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:primidona', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'primidonum', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:primidonum', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}] [{'@value': '2-deoxyphenobarbital', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:2-deoxyphenobarbital', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '5-Phenyl-5-ethyl-Hexahydropyrimidine-4,6-dione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:5-Phenyl-5-ethyl-Hexahydropyrimidine-4,6-dione', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '5-ethyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:5-ethyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'primidona', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:primidona', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'primidonum', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:primidonum', 'http://purl.obolibrary.org/obo/CHEBI_8412', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '2-Desoxyphenobarbital', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '4,6(1<em>H</em>,5<em>H</em>)-Pyrimidinedione, 5-ethyldihydro-5-phenyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '5-Ethyl-5-phenyl-1,3-diazinane-4,6-dione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '5-Ethyl-5-phenylhexahydropyrimidine-4,6-dione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '5-Ethyldihydro-5-phenyl-4,6(1<em>H</em>,5<em>H</em>)-pyrimidinedione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '5-Ethylhexahydro-5-phenylpyrimidine-4,6-dione', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Desoxyphenobarbital', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexamidine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexamidine (antiepileptic)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hexamydin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Lepimidin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Liskantin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'MeSH ID: D011324', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Milepsin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Misodine', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Misolyne', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Mizodin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Mizolin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Mylepsin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Mysedon', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Mysoline', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 41701', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Neurosyn', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Primaclone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Primacone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Primakton', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Primidon', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Pyrimidone Medi-pets', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Resimatil', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Roe 101', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Sertan', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:125-33-7', 'https://commonchemistry.cas.org/detail?cas_rn=125-33-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=primidone||dimension=Environmental > media=Air > indoor=Unknown; cas=125-33-7; added Common Chemistry CAS names as altLabel: 2-Desoxyphenobarbital, 4,6(1<em>H</em>,5<em>H</em>)-Pyrimidinedione, 5-ethyldihydro-5-phenyl-, 5-Ethyl-5-phenyl-1,3-diazinane-4,6-dione, 5-Ethyl-5-phenylhexahydropyrimidine-4,6-dione, 5-Ethyldihydro-5-phenyl-4,6(1<em>H</em>,5<em>H</em>)-pyrimidinedione, 5-Ethylhexahydro-5-phenylpyrimidine-4,6-dione, Desoxyphenobarbital, Hexamidine, Hexamidine (antiepileptic), Hexamydin, Lepimidin, Liskantin, MeSH ID: D011324, Milepsin, Misodine, Misolyne, Mizodin, Mizolin, Mylepsin, Mysedon, Mysoline, NSC 41701, Neurosyn, Primaclone, Primacone, Primakton, Primidon, Pyrimidone Medi-pets, Resimatil, Roe 101, Sertan; object_uuid=fo-dd6d540b654c6ad3
cas_match_labels None {'125-33-7': 'exactMatch'} group_key=primidone||dimension=Environmental > media=Air > indoor=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'125-33-7': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-dd6d540b654c6ad3: {'125-33-7': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "57691427-8e39-45d4-b1ca-de8bc73fff66",
  "name": null,
  "cas_numbers": [
    "125-33-7"
  ],
  "ec_numbers": [
    "204-737-0"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [],
  "source": "EF 3.1",
  "identifier": "57691427-8e39-45d4-b1ca-de8bc73fff66",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
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      "list_version": "3.1",
      "source_flow_uuid": "57691427-8e39-45d4-b1ca-de8bc73fff66",
      "source_flow_name": "primidone",
      "source_metadata": {
        "input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
        "input_dataset": "EF 3.1",
        "original_context": [
          "Emissions",
          "Emissions to water",
          "Emissions to water, unspecified (long-term)"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "Primidone",
      "@language": "en",
      "source": {
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "_sources": {
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    "name": "bootstrap_labels",
    "synonyms": "bootstrap_labels",
    "context": "default_context_mapping",
    "context_iri": "default_context_mapping",
    "unit_iri": "unit_normalization",
    "properties": "enrich_references",
    "skos:definition": "enrich_references",
    "references": "enrich_references",
    "altLabel": "consensus_match",
    "cas_match_labels": "consensus_match"
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  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-unkn",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C12H14N2O2"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
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          "prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
        },
        {
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          "prov:hadPrimarySource": [
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          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "CCC1(C(=O)NCNC1=O)C2=CC=CC=C2",
        "CCC1(c2ccccc2)C(=O)NCNC1=O"
      ],
      "rdfs:label": "SMILES",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
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          "prov:hadPrimarySource": [
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          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.smiles_string"
        },
        {
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          "prov:hadPrimarySource": [
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          "prov:wasDerivedFrom": "pubchem.props.SMILES"
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    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)"
      ],
      "rdfs:label": "InChI",
      "provenance": [
        {
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