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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07909
http://purl.obolibrary.org/obo/dinto_DB07909
|
|---|---|
| Preferred Name | (1s,2s,5s)2-(4-glutaridylbenzyl)-5-phenyl-1-cyclohexanol |
| Synonyms |
4-({4-[(1R,2S,4S)-2-hydroxy-4-phenylcyclohexyl]phenyl}formamido)butanoic acid
C23H27NO4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1s,2s,5s)2-(4-glutaridylbenzyl)-5-phenyl-1-cyclohexanol
|
|---|---|
| label | (1s,2s,5s)2-(4-glutaridylbenzyl)-5-phenyl-1-cyclohexanol
|
| type | |
| InChIKey | InChIKey=OBWILOKKNDYPLX-HBMCJLEFSA-N
|
| Synonym |
4-({4-[(1R,2S,4S)-2-hydroxy-4-phenylcyclohexyl]phenyl}formamido)butanoic acid
C23H27NO4
|
| xref |
PubChem Substance:99444380
ChEBI:43278
PDB:HOP
ChemSpider:392337
PubChem Compound:444394
|
| prefixIRI | obo2:dinto_DB07909
|
| related with | |
| SMILES | [H][C@]1(O)C[C@]([H])(CC[C@]1([H])C1=CC=C(C=C1)C(=O)NCCCC(O)=O)C1=CC=CC=C1
|
| InChI | InChI=1S/C23H27NO4/c25-21-15-19(16-5-2-1-3-6-16)12-13-20(21)17-8-10-18(11-9-17)23(28)24-14-4-7-22(26)27/h1-3,5-6,8-11,19-21,25H,4,7,12-15H2,(H,24,28)(H,26,27)/t19-,20+,21-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |