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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07757
http://purl.obolibrary.org/obo/dinto_DB07757
|
|---|---|
| Preferred Name | (9as)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3h-fluoren-3-one |
| Synonyms |
C17H19BrO2
(9aS)-4-bromo-9a-butyl-7-hydroxy-2,3,9,9a-tetrahydro-1H-fluoren-3-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (9as)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3h-fluoren-3-one
|
|---|---|
| label | (9as)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3h-fluoren-3-one
|
| type | |
| InChIKey | InChIKey=FTEBGBCQCYMDPH-KRWDZBQOSA-N
|
| Synonym |
C17H19BrO2
(9aS)-4-bromo-9a-butyl-7-hydroxy-2,3,9,9a-tetrahydro-1H-fluoren-3-one
|
| xref |
PubChem Compound:11987846
PubChem Substance:99444228
ChemSpider:10160319
PDB:FBR
|
| prefixIRI | obo2:dinto_DB07757
|
| related with | |
| SMILES | CCCC[C@]12CC3=CC(O)=CC=C3C1=C(Br)C(=O)CC2
|
| InChI | InChI=1S/C17H19BrO2/c1-2-3-7-17-8-6-14(20)16(18)15(17)13-5-4-12(19)9-11(13)10-17/h4-5,9,19H,2-3,6-8,10H2,1H3/t17-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |