5-chloro-2,4-dihydroxybenzamide

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5-chloro-2,4-dihydroxybenzamide

UUID c7027353-8369-4bff-afcc-b8ddf5a0b218

Deprecated yes

Replaced By 286d9f0a-5932-4112-90b0-2ac68a218fe6

Flow Object ID fo-c1fc96fabd9af414

Source EF 3.1

Context Environmental → Ground → Unknown

CAS Numbers 68413-60-5

EC Numbers 270-232-7

prefLabel ⓘ

Language	Value	Provenance
`en`	`5-chloro-2,4-dihydroxybenzamide`

altLabel ⓘ

Language	Value	Provenance
`en`	`Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-(carboxymethyl)glycinato]](4-)-<em>N</em>,<em>N</em>′,<em>O</em>,<em>O</em>′,<em>O</em><sup>N</sup>,<em>O</em><sup>N′</sup>]hydroxy-, diammonium, (<em>PB</em>-7-11′-121′3′3)-`
`en`	`Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-[(carboxy-κ<em>O</em>)methyl]glycinato-κ<em>N</em>,κ<em>O</em>]](4-)]hydroxy-, ammonium (1:2), (<em>PB</em>-7-11′-121′3′3)-`
`en`	`Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-[(carboxy-κ<em>O</em>)methyl]glycinato-κ<em>N</em>,κ<em>O</em>]](4-)]hydroxy-, diammonium, (<em>PB</em>-7-11′-121′3′3)-`

References

Shared Properties

Predicate	Value
InChIKey	`AIQSLKRBXVNXIQ-UHFFFAOYSA-K, GZLHLOLUCGQEIP-UHFFFAOYSA-N, IKAFYOYUWZAUCI-UHFFFAOYSA-N`
InChI	`InChI=1S/C10H16N2O8.Fe.2H3N.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;21H3;1H2, InChI=1S/C10H16N2O8.Fe.2H3N.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;21H3;1H2/q;+3;;;/p-3, InChI=1S/C7H6ClNO3/c8-4-1-3(7(9)12)5(10)2-6(4)11/h1-2,10-11H,(H2,9,12)`
IUPAC name	5-chloranyl-2,4-bis(oxidanyl)benzamide, 5-chloro-2,4-dihydroxy-benzamide, 5-chloro-2,4-dihydroxybenzamide, ammonia;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;iron;hydrate, azane;2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid;iron;hydrate, azane;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;iron;hydrate, diammonium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+);hydroxide, diammonium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron;hydrate, diammonium;ferric;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydroxide, diazanium;2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate;iron;hydrate, diazanium;2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate;iron(3+);hydroxide, diazanium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+);hydroxide, diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron;hydrate
Molecular formula	`C10H21FeN4O9, C10H24FeN4O9, C7H6ClNO3`
SMILES	`C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.N.N.O.[Fe], C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O.[Fe], C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[NH4+].[NH4+].[OH-].[Fe+3], C1=C(C(=CC(=C1Cl)O)O)C(=O)N`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`c7027353-8369-4bff-afcc-b8ddf5a0b218`	ferrate(2-), [[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-, ammonium (1:2), (pb-7-11'-121'3'3)

Consolidated Field Provenance

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

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	2	`—`	consensus_match	group_key=ferrate(2-),[[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-,ammonium(1:2),(pb-7-11'-121'3'3)\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=68413-60-5; added Common Chemistry CAS names as altLabel: Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-(carboxymethyl)glycinato]](4-)-<em>N</em>,<em>N</em>′,<em>O</em>,<em>O</em>′,<em>O</em><sup>N</sup>,<em>O</em><sup>N′</sup>]hydroxy-, diammonium, (<em>PB</em>-7-11′-121′3′3)-, Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-[(carboxy-κ<em>O</em>)methyl]glycinato-κ<em>N</em>,κ<em>O</em>]](4-)]hydroxy-, ammonium (1:2), (<em>PB</em>-7-11′-121′3′3)-, Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-[(carboxy-κ<em>O</em>)methyl]glycinato-κ<em>N</em>,κ<em>O</em>]](4-)]hydroxy-, diammonium, (<em>PB</em>-7-11′-121′3′3)-; object_uuid=fo-c1fc96fabd9af414
`cas_match_labels`	1	`—`	consensus_match	group_key=ferrate(2-),[[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-,ammonium(1:2),(pb-7-11'-121'3'3)\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'68413-60-5': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-c1fc96fabd9af414: {'68413-60-5': 'exactMatch'}
`prefLabel`	1	`—`	consensus_match	group_key=ferrate(2-),[[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-,ammonium(1:2),(pb-7-11'-121'3'3)\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=68413-60-5; set prefLabel for unique CAS in context using entropy rule; selected=pubchem; current_entropy=4.4500; pubchem_entropy=4.0323; current_score=5.2700; pubchem_score=4.3023; score_improvement=0.9677; threshold=0.400; min_margin=0.400; object_uuid=fo-c1fc96fabd9af414

Context Attributes

Attribute	Value
dimension	Environmental
media	Ground
geography	Unknown

Consensus Changes

Field	Old Value	New Value	Comment
`prefLabel`	`[{'@value': "Ferrate(2-), [[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-, Ammonium (1:2), (pb-7-11'-121'3'3)", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'bootstrap_labels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'legacy name field'}}]`	`[{'@value': '5-chloro-2,4-dihydroxybenzamide', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68413-60-5', 'name:5-chloro-2,4-dihydroxybenzamide', 'https://pubchem.ncbi.nlm.nih.gov/compound/105729'], 'prov:wasDerivedFrom': 'pubchem preferred label selection'}}]`	group_key=ferrate(2-),[[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-,ammonium(1:2),(pb-7-11'-121'3'3)\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=68413-60-5; set prefLabel for unique CAS in context using entropy rule; selected=pubchem; current_entropy=4.4500; pubchem_entropy=4.0323; current_score=5.2700; pubchem_score=4.3023; score_improvement=0.9677; threshold=0.400; min_margin=0.400; object_uuid=fo-c1fc96fabd9af414
`altLabel`	`None`	`[{'@value': "Ferrate(2-), [[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-, Ammonium (1:2), (pb-7-11'-121'3'3)", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original EF name retained as altLabel'}}]`	group_key=ferrate(2-),[[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-,ammonium(1:2),(pb-7-11'-121'3'3)\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=68413-60-5; added current EF name as altLabel when prefLabel differs; object_uuid=fo-c1fc96fabd9af414
`altLabel`	`[{'@value': "Ferrate(2-), [[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-, Ammonium (1:2), (pb-7-11'-121'3'3)", '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original EF name retained as altLabel'}}]`	[{'@value': 'Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-(carboxymethyl)glycinato]](4-)-<em>N</em>,<em>N</em>′,<em>O</em>,<em>O</em>′,<em>O</em><sup>N</sup>,<em>O</em><sup>N′</sup>]hydroxy-, diammonium, (<em>PB</em>-7-11′-121′3′3)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68413-60-5', 'https://commonchemistry.cas.org/detail?cas_rn=68413-60-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-[(carboxy-κ<em>O</em>)methyl]glycinato-κ<em>N</em>,κ<em>O</em>]](4-)]hydroxy-, ammonium (1:2), (<em>PB</em>-7-11′-121′3′3)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68413-60-5', 'https://commonchemistry.cas.org/detail?cas_rn=68413-60-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-[(carboxy-κ<em>O</em>)methyl]glycinato-κ<em>N</em>,κ<em>O</em>]](4-)]hydroxy-, diammonium, (<em>PB</em>-7-11′-121′3′3)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:68413-60-5', 'https://commonchemistry.cas.org/detail?cas_rn=68413-60-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=ferrate(2-),[[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-,ammonium(1:2),(pb-7-11'-121'3'3)\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=68413-60-5; added Common Chemistry CAS names as altLabel: Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-(carboxymethyl)glycinato]](4-)-<em>N</em>,<em>N</em>′,<em>O</em>,<em>O</em>′,<em>O</em><sup>N</sup>,<em>O</em><sup>N′</sup>]hydroxy-, diammonium, (<em>PB</em>-7-11′-121′3′3)-, Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-[(carboxy-κ<em>O</em>)methyl]glycinato-κ<em>N</em>,κ<em>O</em>]](4-)]hydroxy-, ammonium (1:2), (<em>PB</em>-7-11′-121′3′3)-, Ferrate(2-), [[<em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-[(carboxy-κ<em>O</em>)methyl]glycinato-κ<em>N</em>,κ<em>O</em>]](4-)]hydroxy-, diammonium, (<em>PB</em>-7-11′-121′3′3)-; object_uuid=fo-c1fc96fabd9af414
`cas_match_labels`	`None`	`{'68413-60-5': 'exactMatch'}`	group_key=ferrate(2-),[[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-,ammonium(1:2),(pb-7-11'-121'3'3)\|\|dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'68413-60-5': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-c1fc96fabd9af414: {'68413-60-5': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "c7027353-8369-4bff-afcc-b8ddf5a0b218",
  "name": null,
  "cas_numbers": [
    "68413-60-5"
  ],
  "ec_numbers": [
    "270-232-7"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Ground",
    "geography": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 0.14103
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 0.14103
    }
  ],
  "source": "EF 3.1",
  "identifier": "c7027353-8369-4bff-afcc-b8ddf5a0b218",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
    {
      "list_name": "EF",
      "list_version": "3.1",
      "source_flow_uuid": "c7027353-8369-4bff-afcc-b8ddf5a0b218",
      "source_flow_name": "ferrate(2-), [[n,n'-1,2-ethanediylbis[n-[(carboxy-ko)methyl]glycinato-kn,ko]](4-)]hydroxy-, ammonium (1:2), (pb-7-11'-121'3'3)",
      "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 soil",
          "Emissions to soil, unspecified"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "5-chloro-2,4-dihydroxybenzamide",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:68413-60-5",
          "name:5-chloro-2,4-dihydroxybenzamide",
          "https://pubchem.ncbi.nlm.nih.gov/compound/105729"
        ],
        "prov:wasDerivedFrom": "pubchem preferred label selection"
      }
    }
  ],
  "_sources": {
    "prefLabel": "consensus_match",
    "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"
  },
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-grou-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": [
        "C10H21FeN4O9",
        "C10H24FeN4O9",
        "C7H6ClNO3"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:105729",
          "CID:110217",
          "CID:49791625",
          "CID:73556453",
          "CID:139594169"
        ],
        "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "AIQSLKRBXVNXIQ-UHFFFAOYSA-K",
        "GZLHLOLUCGQEIP-UHFFFAOYSA-N",
        "IKAFYOYUWZAUCI-UHFFFAOYSA-N"
      ],
      "rdfs:label": "InChIKey",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:105729",
          "CID:110217",
          "CID:49791625",
          "CID:73556453",
          "CID:139594169"
        ],
        "prov:wasDerivedFrom": "pubchem.props.InChIKey"
      }
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.N.N.O.[Fe]",
        "C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O.[Fe]",
        "C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[NH4+].[NH4+].[OH-].[Fe+3]",
        "C1=C(C(=CC(=C1Cl)O)O)C(=O)N"
      ],
      "rdfs:label": "SMILES",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:105729",
          "CID:110217",
          "CID:49791625",
          "CID:73556453",
          "CID:139594169"
        ],
        "prov:wasDerivedFrom": "pubchem.props.SMILES"
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C10H16N2O8.Fe.2H3N.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;2*1H3;1H2",
        "InChI=1S/C10H16N2O8.Fe.2H3N.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;2*1H3;1H2/q;+3;;;/p-3",
        "InChI=1S/C7H6ClNO3/c8-4-1-3(7(9)12)5(10)2-6(4)11/h1-2,10-11H,(H2,9,12)"
      ],
      "rdfs:label": "InChI",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:105729",
          "CID:110217",
          "CID:49791625",
          "CID:73556453",
          "CID:139594169"
        ],
        "prov:wasDerivedFrom": "pubchem.props.InChI"
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "@value": [
        "5-chloranyl-2,4-bis(oxidanyl)benzamide",
        "5-chloro-2,4-dihydroxy-benzamide",
        "5-chloro-2,4-dihydroxybenzamide",
        "ammonia;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;iron;hydrate",
        "azane;2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid;iron;hydrate",
        "azane;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;iron;hydrate",
        "diammonium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+);hydroxide",
        "diammonium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron;hydrate",
        "diammonium;ferric;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydroxide",
        "diazanium;2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate;iron;hydrate",
        "diazanium;2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate;iron(3+);hydroxide",
        "diazanium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+);hydroxide",
        "diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron;hydrate"
      ],
      "rdfs:label": "IUPAC name",
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