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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08442
http://purl.obolibrary.org/obo/dinto_DB08442
|
|---|---|
| Preferred Name | 4-{[(2r)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol |
| Synonyms |
4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
C18H19NO3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-{[(2r)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
|
|---|---|
| label | 4-{[(2r)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
|
| type | |
| InChIKey | InChIKey=TWODFUZHWYZBHZ-MRXNPFEDSA-N
|
| Synonym |
4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
C18H19NO3
|
| xref |
PubChem Substance:99444913
PDB:PY9
ChemSpider:24694529
PubChem Compound:25058141
|
| prefixIRI | obo2:dinto_DB08442
|
| related with | |
| SMILES | [H][C@@]1(CCCN1C(=O)C1=C(O)C=C(O)C=C1)C1=CC=CC=C1C
|
| InChI | InChI=1S/C18H19NO3/c1-12-5-2-3-6-14(12)16-7-4-10-19(16)18(22)15-9-8-13(20)11-17(15)21/h2-3,5-6,8-9,11,16,20-21H,4,7,10H2,1H3/t16-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |