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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07594
http://purl.obolibrary.org/obo/dinto_DB07594
|
|---|---|
| Preferred Name | 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1h-pyrazol-5-yl]-6-ethylbenzene-1,3-diol |
| Synonyms |
C20H20N2O4
4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-pyrazol-5-yl]-6-ethylbenzene-1,3-diol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1h-pyrazol-5-yl]-6-ethylbenzene-1,3-diol
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|---|---|
| label | 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1h-pyrazol-5-yl]-6-ethylbenzene-1,3-diol
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| type | |
| InChIKey | InChIKey=OWPMENVYXDJDOW-UHFFFAOYSA-N
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| Synonym |
C20H20N2O4
4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1H-pyrazol-5-yl]-6-ethylbenzene-1,3-diol
|
| xref |
PubChem Substance:99444065
PDB:CT5
ChemSpider:10392116
PubChem Compound:5327091
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| prefixIRI | obo2:dinto_DB07594
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| related with | |
| SMILES | CCC1=C(O)C=C(O)C(=C1)C1=C(C(C)=NN1)C1=CC=C2OCCOC2=C1
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| InChI | InChI=1S/C20H20N2O4/c1-3-12-8-14(16(24)10-15(12)23)20-19(11(2)21-22-20)13-4-5-17-18(9-13)26-7-6-25-17/h4-5,8-10,23-24H,3,6-7H2,1-2H3,(H,21,22)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |