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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03466
http://purl.obolibrary.org/obo/dinto_DB03466
|
|---|---|
| Preferred Name | bms184394 |
| Synonyms |
C26H28O3
6-[(S)-hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bms184394
|
|---|---|
| label | bms184394
|
| type | |
| InChIKey | InChIKey=AYAJZQYENGWICE-QHCPKHFHSA-N
|
| Synonym | C26H28O3
6-[(S)-hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid
|
| xref |
PDB:184
PubChem Substance:46506504
PubChem Compound:445575
BindingDB:31884
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| prefixIRI | obo2:dinto_DB03466
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| related with | |
| SMILES | CC1(C)CCC(C)(C)C2=C1C=CC(=C2)[C@@H](O)C1=CC2=C(C=C1)C=C(C=C2)C(O)=O
|
| InChI | InChI=1S/C26H28O3/c1-25(2)11-12-26(3,4)22-15-19(9-10-21(22)25)23(27)18-7-5-17-14-20(24(28)29)8-6-16(17)13-18/h5-10,13-15,23,27H,11-12H2,1-4H3,(H,28,29)/t23-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |