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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06846
http://purl.obolibrary.org/obo/dinto_DB06846
|
|---|---|
| Preferred Name | 7-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-3,5-dihydroxy-heptanoic acid |
| Synonyms |
C24H28FNO4
(3R,5R)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyheptanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 7-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-3,5-dihydroxy-heptanoic acid
|
|---|---|
| label | 7-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-3,5-dihydroxy-heptanoic acid
|
| type | |
| InChIKey | InChIKey=MVPCJBDHTUCOBT-RTBURBONSA-N
|
| Synonym |
C24H28FNO4
(3R,5R)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyheptanoic acid
|
| xref |
PubChem Substance:99443317
PubChem Compound:5287418
ChemSpider:4449807
PDB:115
|
| prefixIRI | obo2:dinto_DB06846
|
| related with | |
| SMILES | [H][C@@](O)(CCC1=C(C2=C(C=CC=C2)N1C(C)C)C1=CC=C(F)C=C1)C[C@@]([H])(O)CC(O)=O
|
| InChI | InChI=1S/C24H28FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-10,15,18-19,27-28H,11-14H2,1-2H3,(H,29,30)/t18-,19-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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