Consensus flow list

Identity

Type
Neutral molecule
CAS
968-81-0
EC
213-530-4
Origin
EF 3.1 hybrid_name_cas_v1
Changes
56 across every transformer

Structure

Structure diagram for Acetohexamide

Alternative labels

25

Properties

PropertyValue
Elemental charge chemrof:elemental_charge 0
InChI2D key string chemrof:inchi2d_key_string VGZSUPCWNCWDAN-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)
IUPAC name chemrof:IUPAC_name 1-((p-Acetylphenyl)sulfonyl)-3-cyclohexylurea
Molecular formula chemrof:molecular_formula C15H20N2O4S
Molecular mass chemrof:molecular_mass 324.402
Monoisotopic mass chemrof:monoisotopic_mass 324.114378, 324.11438
SMILES string chemrof:smiles_string CC(=O)c1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1

Known URLs

31

Where 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=968-81-0 enrich_references.chebi_xrefs
ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:28052 enrich_references.chebi_id_link
chem.echa.europa.eu https://chem.echa.europa.eu/100.012.301 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID7020007 enrich_references.pubchem_identifier_url
DrugBank https://go.drugbank.com/drugs/DB00414 enrich_references.chebi_xrefs
drugbank.ca https://www.drugbank.ca/drugs/DB00414 enrich_references.pubchem_identifier_url
drugcentral drugcentral:57 enrich_references.chebi_xrefs
drugcentral.org https://drugcentral.org/drugcard/57 enrich_references.pubchem_identifier_url
dtp.cancer.gov https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=759128 enrich_references.pubchem_identifier_url
ebi.ac.uk https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1589 enrich_references.pubchem_identifier_url
gsrs.ncats.nih.gov https://gsrs.ncats.nih.gov/ginas/app/beta/substances/QGC8W08I6I enrich_references.pubchem_identifier_url
HMDB https://hmdb.ca/metabolites/HMDB0014558 enrich_references.chebi_xrefs
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.355C enrich_references.pubchem_identifier_url
KEGG https://www.genome.jp/entry/C06806 enrich_references.chebi_xrefs
KEGG https://www.genome.jp/entry/D00219 enrich_references.chebi_xrefs
kegg.jp https://www.kegg.jp/entry/C06806 enrich_references.pubchem_identifier_url
kegg.jp https://www.kegg.jp/entry/D00219 enrich_references.pubchem_identifier_url
lincs.smallmolecule lincs.smallmolecule:LSM-5638 enrich_references.chebi_xrefs
metabolomicsworkbench.org https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=42774 enrich_references.pubchem_identifier_url
ncithesaurus.nci.nih.gov https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C47380 enrich_references.pubchem_identifier_url
pharmgkb.org https://www.pharmgkb.org/chemical/PA164777011 enrich_references.pubchem_identifier_url
pharos.nih.gov https://pharos.nih.gov/ligands/2CPRF29351GZ enrich_references.pubchem_identifier_url
platform.opentargets.org https://platform.opentargets.org/drug/CHEMBL1589 enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/1989 enrich_references.pubchem_compound
PubMed https://pubmed.ncbi.nlm.nih.gov/13945057 enrich_references.chebi_xrefs
PubMed https://pubmed.ncbi.nlm.nih.gov/2699749 enrich_references.chebi_xrefs
PubMed https://pubmed.ncbi.nlm.nih.gov/8070312 enrich_references.chebi_xrefs
PubMed https://pubmed.ncbi.nlm.nih.gov/910864 enrich_references.chebi_xrefs
reaxys reaxys:2225115 enrich_references.chebi_xrefs
wikidata.org https://www.wikidata.org/wiki/Q4673274 enrich_references.pubchem_identifier_url
Wikipedia https://en.wikipedia.org/wiki/Acetohexamide enrich_references.chebi_xrefs

Elementary flows

13
Flow Context Source Unit CFs
f5821b51-2491-4eb0-a0ed-a67e992cdb62 Environmental → Air → Aircraft cruise height EF 3.1 kg 0
f6a8ba63-4d86-44b2-803d-f77b6d127f15 Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 0
7997e3ff-0c8a-4681-b1e5-a7098530fec8 Environmental → Air → Indoor EF 3.1 kg 0
70ae689d-7cd8-4394-8a2e-8effcfe9cd2b Environmental → Air → Long-term EF 3.1 kg 0
ee643f95-bfce-4ed0-ab63-08e02c9ffa89 Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 0
318ea4a1-02f6-41a3-b502-325d3f96fd02 Environmental → Air → Unknown EF 3.1 kg 0
ae83c93f-734b-4d6e-9471-f21128a3dbe6 Environmental → Ground → Agricultural EF 3.1 kg 0
21b993c6-d606-4a36-ab4f-3c0ef5dcf65e Environmental → Ground → Non-agricultural EF 3.1 kg 0
e103b6bd-b01a-40ce-83a8-4f2fe5b8b31a Environmental → Ground → Unknown EF 3.1 kg 0
a706acc0-c871-4b07-8fc0-feb30a8a61b1 Environmental → Water → Long-term EF 3.1 kg 0
686ab4cb-e926-48c4-9ba3-295d2c24c825 Environmental → Water → Ocean EF 3.1 kg 0
39a56914-64b6-4414-8160-0bf7fd4e5302 Environmental → Water → Surface water EF 3.1 kg 0
e639b9f2-c028-41b2-b27d-6e6c06fa15bf Environmental → Water → Unknown EF 3.1 kg 0

History

Everything that changed this substance (56 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-b1493733ab9b94f5",
  "prefLabel": [
    {
      "@value": "Acetohexamide",
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  "altLabel": [
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    },
    {
      "@value": "1-(4-Acetylphenyl)sulfonyl-3-cyclohexylurea",
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    {
      "@value": "1-(p-Acetylbenzenesulfonyl)-3-cyclohexylurea",
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      "@value": "1-[(p-Acetylphenyl)sulfonyl]-3-cyclohexylurea",
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    {
      "@value": "4-Acetyl-N-((cyclohexylamino)carbonyl)benzenesulfonamide",
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    {
      "@value": "4-acetyl-N-(cyclohexylcarbamoyl)benzene-1-sulfonamide",
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    },
    {
      "@value": "4-Acetyl-N-[(cyclohexylamino)carbonyl]benzenesulfonamide",
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    },
    {
      "@value": "Acetohexamid",
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    },
    {
      "@value": "acetohexamida",
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    },
    {
      "@value": "acetohexamidum",
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    {
      "@value": "Benzenesulfonamide, 4-acetyl-N-[(cyclohexylamino)carbonyl]-",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Dimelin",
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    },
    {
      "@value": "Dimelin (antidiabetic)",
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      }
    },
    {
      "@value": "Dimelor",
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      }
    },
    {
      "@value": "Dymelor",
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    },
    {
      "@value": "Gamadiabet",
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      }
    },
    {
      "@value": "Hypoglicil",
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        ],
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      }
    },
    {
      "@value": "MeSH ID: D000092",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Metaglucina",
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      "@lang": "en",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Minoral",
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        ],
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      }
    },
    {
      "@value": "N-(p-Acetylphenylsulfonyl)-N'-cyclohexylurea",
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      }
    },
    {
      "@value": "N-(p-Acetylphenylsulfonyl)-N′-cyclohexylurea",
      "@language": "en",
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      "provenance": {
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Ordimel",
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      }
    },
    {
      "@value": "Tsiklamid",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Urea, 1-[(p-acetylphenyl)sulfonyl]-3-cyclohexyl-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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      }
    }
  ],
  "properties": {
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