EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28FNO4 |
| Net Charge | 0 |
| Average Mass | 413.489 |
| Monoisotopic Mass | 413.20024 |
| SMILES | [H]OC(=O)C([H])([H])[C@]([H])(O[H])C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])([H])c1c(-c2c([H])c([H])c(F)c([H])c2[H])c2c([H])c([H])c([H])c([H])c2n1C([H])(C([H])([H])[H])C([H])([H])[H] |
| 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 |
| InChIKey | MVPCJBDHTUCOBT-RTBURBONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID (CHEBI:39511) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R,5R)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxyheptanoic acid | PDBeChem |
| 7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 115 | PDBeChem |