EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H25FNO4 |
| Net Charge | -1 |
| Average Mass | 410.465 |
| Monoisotopic Mass | 410.17731 |
| SMILES | CC(C)n1c(/C=C/[C@H](O)C[C@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c2ccccc21 |
| 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)/p-1/b12-11+/t18-,19-/m0/s1 |
| InChIKey | FJLGEFLZQAZZCD-JUFISIKESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,5R)-fluvastatin(1−) (CHEBI:77601) is a monocarboxylic acid anion (CHEBI:35757) |
| (3S,5R)-fluvastatin(1−) (CHEBI:77601) is conjugate base of (3S,5R)-fluvastatin (CHEBI:5136) |
| (3S,5R)-fluvastatin(1−) (CHEBI:77601) is enantiomer of (3R,5S)-fluvastatin(1−) (CHEBI:77600) |
| Incoming Relation(s) |
| (3S,5R)-fluvastatin sodium (CHEBI:77603) has part (3S,5R)-fluvastatin(1−) (CHEBI:77601) |
| (3S,5R)-fluvastatin (CHEBI:5136) is conjugate acid of (3S,5R)-fluvastatin(1−) (CHEBI:77601) |
| (3R,5S)-fluvastatin(1−) (CHEBI:77600) is enantiomer of (3S,5R)-fluvastatin(1−) (CHEBI:77601) |
| IUPAC Name |
|---|
| (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate |
| Synonyms | Source |
|---|---|
| (−)-fluvastatin(1−) | ChEBI |
| (−)-(3S,5R)-fluvastatin(1−) | ChEBI |
| (3S,5R)-(−)-fluvastatin(1−) | ChEBI |