(6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
CHEBI:CHEBI_38562
Definition
A dihydroxy monocarboxylic acid that is N-isopropylindole which is substituted at position 3 by a p-fluorophenyl group and at position 2 by a 6-carboxy-3,5-dihydroxyhex-1-en-1-yl group. It has four possible diastereoisomers.
Chemical Information
- Molecular Formula
- C24H26FNO4
- Molecular Mass
- 411.46598
- Charge
- 0
- SMILES
- CC(C)n1c(\C=C\C(O)CC(O)CC(O)=O)c(-c2ccc(F)cc2)c2ccccc12
- InChI
- InChI=1S/C24H26FNO4/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/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/b12-11+
- InChIKey
- FJLGEFLZQAZZCD-VAWYXSNFSA-N
Alternative Names
- (6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
- (6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
Drug Classification
-
(3R,5S)-fluvastatinView Class →
CHEBI:38565
-
(3S,5R)-fluvastatinView Class →
CHEBI:5136
-
indolesView Class →
CHEBI:24828
-
organofluorine compoundView Class →
CHEBI:37143
-
dihydroxy monocarboxylic acidView Class →
CHEBI:35972
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- core#notation
- CHEBI:38562
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Additional Attributes
- owl#annotatedSource
- t210496
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:38562
- core#notation
- CHEBI:38562
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class