Tolbutamide
fo-086a3cc8644f1c14
Identity
- Type
- Neutral molecule
- CAS
- 64-77-7
- EC
- 200-594-3
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 56 across every transformer
Structure
Alternative labels
61- 1-Butyl-3-(4-methylphenyl)sulfonylurea
- 1-Butyl-3-(p-methylphenylsulfonyl)urea
- 1-Butyl-3-(p-tolylsulfonyl)urea
- 1-Butyl-3-tosylurea
- 1-p-Toluenesulfonyl-3-butylurea
- 3-(p-Tolyl-4-sulfonyl)-1-butylurea
- 3-Butyl-1-(4-methylbenzenesulfonyl)urea
- Aglicid
- Arkozal
- Artosin
- Artozin
- Benzenesulfonamide, N-[(butylamino)carbonyl]-4-methyl-
- Butamid
- Butamide
- Diaben
- Diabetamid
- Diabetol
- Diabuton
- Diasulfon
- Dolipol
- Glyconon
- Ipoglicone
- MeSH ID: D014044
- Mobenol
- N-(4-Methylbenzenesulfonyl)-N'-butylurea
- N-(4-Methylbenzenesulfonyl)-N′-butylurea
- N-(4-Methylphenylsulfonyl)-N'-butylurea
- N-(4-Methylphenylsulfonyl)-N′-butylurea
- N-(p-Methylbenzenesulfonyl)-N'-butylurea
- N-(p-Methylbenzenesulfonyl)-N′-butylurea
- N-(p-Tolylsulfonyl)-N′-butylcarbamide
- N-(Sulfonyl-p-methylbenzene)-N'-N-butylurea
- N-(Sulfonyl-p-methylbenzene)-N′-n-butylurea
- N-[(butylamino)carbonyl]-4-methylbenzenesulfonamide
- N-Butyl-N'-(4-methylphenylsulfonyl)urea
- N-Butyl-N'-(p-tolylsulfonyl)urea
- N-Butyl-N'-p-toluenesulfonylurea
- N-Butyl-N′-(4-methylphenylsulfonyl)urea
- N-Butyl-N′-(p-tolylsulfonyl)urea
- N-Butyl-N′-p-toluenesulfonylurea
- N-n-Butyl-N'-tosylurea
- N-n-Butyl-N′-tosylurea
- Oralin
- Orezan
- Orinase
- Orinase (TN)
- Orinaz
- Oterben
- Pramidex
- Rastinon
- Tolbusal
- Tolbutamid
- tolbutamida
- tolbutamidum
- Toluina
- Tolumid
- Tolumide
- Toluvan
- Tolylsulfonylbutylurea
- Urea, 1-butyl-3-(p-tolylsulfonyl)-
- Willbutamide
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | JLRGJRBPOGGCBT-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15) |
| IUPAC name chemrof:IUPAC_name | 1-Butyl-3-(p-methylphenylsulfonyl)urea |
| Molecular formula chemrof:molecular_formula | C12H18N2O3S |
| Molecular mass chemrof:molecular_mass | 270.354 |
| Monoisotopic mass chemrof:monoisotopic_mass | 270.10381, 270.103813 |
| SMILES string chemrof:smiles_string | CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1 |
Known URLs
56Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=64-77-7 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:27999 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.000.541 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID8021359 | enrich_references.pubchem_identifier_url |
| DrugBank | https://go.drugbank.com/drugs/DB01124 | enrich_references.chebi_xrefs |
| drugbank.ca | https://www.drugbank.ca/drugs/DB01124 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:2696 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/2696 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=23813 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=757354 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=813220 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL782 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/982XCM1FOI | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0015256 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J1.406K | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C07148 | enrich_references.chebi_xrefs |
| KEGG | https://www.genome.jp/entry/D00380 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C07148 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D00380 | enrich_references.pubchem_identifier_url |
| lincs.smallmolecule | lincs.smallmolecule:LSM-3907 | enrich_references.chebi_xrefs |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=43349 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C66610 | enrich_references.pubchem_identifier_url |
| patent | patent:DE1066575 | enrich_references.chebi_xrefs |
| patent | patent:GB808071 | enrich_references.chebi_xrefs |
| patent | patent:US2968158 | enrich_references.chebi_xrefs |
| pharmgkb.org | https://www.pharmgkb.org/chemical/PA451718 | enrich_references.pubchem_identifier_url |
| pharos.nih.gov | https://pharos.nih.gov/ligands/TKVYUHLRN63T | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL782 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/5505 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=097016 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/11835228 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/11840346 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/11911494 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/12042355 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/12355256 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/15207658 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/15317941 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/15620874 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/15655519 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/16290322 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/16426753 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/19059420 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/20880646 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21178111 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21193530 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21471135 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21535124 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21712613 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21757329 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21827497 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/21831467 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/22028182 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/22079696 | enrich_references.chebi_xrefs |
| reaxys | reaxys:1984428 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q414275 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Tolbutamide | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 8305e56e-4c08-449b-b47b-6f3bf3ec5966 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 0 |
| d7876c64-27a8-4e14-b0d4-c47ea5ce7137 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 0 |
| 1911c987-6a13-4a8b-8f1b-03ceafeeefac | Environmental → Air → Indoor | EF 3.1 | kg | 0 |
| 32a39ff3-b8eb-40d9-8c2d-be9325270eae | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| f7fae295-00e3-4390-b7f2-63d24f7812dc | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 0 |
| 2099334e-c643-4658-aad3-91ee532663e8 | Environmental → Air → Unknown | EF 3.1 | kg | 0 |
| 0b1e013a-6681-4c3d-9949-e4fa7b12e537 | Environmental → Ground → Agricultural | EF 3.1 | kg | 0 |
| 0e7163fe-6b54-4cde-accb-f4ee0e699aac | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 0 |
| f091c642-563b-48c5-a773-89c5f6d7a35c | Environmental → Ground → Unknown | EF 3.1 | kg | 0 |
| 70813b5b-b5b2-4db9-8e31-1bac95f83019 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 4fa7b839-a575-4975-b612-6949838afbcd | Environmental → Water → Ocean | EF 3.1 | kg | 0 |
| 42e5223d-0a02-4391-b175-92f5bdd176f0 | Environmental → Water → Surface water | EF 3.1 | kg | 0 |
| 608f00b8-2c13-4bdb-ac16-5b117f6699a2 | Environmental → Water → Unknown | EF 3.1 | kg | 0 |
History
Everything that changed this substance (56 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-086a3cc8644f1c14",
"prefLabel": [
{
"@value": "Tolbutamide",
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{
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{
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{
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},
{
"@value": "Artosin",
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},
{
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},
{
"@value": "Benzenesulfonamide, N-[(butylamino)carbonyl]-4-methyl-",
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},
{
"@value": "Butamid",
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},
{
"@value": "Butamide",
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},
{
"@value": "Diaben",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Diabetamid",
"@language": "en",
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],
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}
},
{
"@value": "Diabetol",
"@language": "en",
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],
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}
},
{
"@value": "Diabuton",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Diasulfon",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Dolipol",
"@language": "en",
"@lang": "en",
"provenance": {
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"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=64-77-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Glyconon",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:64-77-7",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=64-77-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Ipoglicone",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:64-77-7",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=64-77-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "MeSH ID: D014044",
"@language": "en",
"@lang": "en",
"provenance": {
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Mobenol",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "N-(4-Methylbenzenesulfonyl)-N'-butylurea",
"@language": "en",
"@lang": "en",
"provenance": {
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},
{
"@value": "N-(4-Methylbenzenesulfonyl)-N′-butylurea",
"@language": "en",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "N-(4-Methylphenylsulfonyl)-N'-butylurea",
"@language": "en",
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"@id": "https://commonchemistry.cas.org/detail?cas_rn=64-77-7"
}
],
"provenance": {
"prov:wasGeneratedBy": "hybrid_name_cas_v1",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "cas_numbers"
}
},
"http://semanticscience.org/resource/CHEMINF_000447": {
"@value": [
"200-594-3"
],
"rdfs:seeAlso": [
"https://echa.europa.eu/search-for-chemicals?query=200-594-3"
],
"provenance": {
"prov:wasGeneratedBy": "hybrid_name_cas_v1",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "ec_numbers"
}
}
},
"origin_qualifier": null,
"parent_flow_object_id": null,
"parent_intervention_id": null,
"http://www.w3.org/2004/02/skos/core#definition": [
{
"@value": "An N-sulfonylurea that consists of 1-butylurea having a tosyl group attached at the 3-position.",
"@language": "en",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_definition",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_27999"
],
"prov:wasDerivedFrom": "chebi.definition"
}
}
],
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
]
}Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works