EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H33FN2O5 |
| Net Charge | 0 |
| Average Mass | 556.634 |
| Monoisotopic Mass | 556.23735 |
| 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])c2c3c([H])c([H])c([H])c([H])c3n(-c3c([H])c([H])c([H])c([H])c3[H])c(=O)c2n1C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C33H33FN2O5/c1-20(2)35-28(17-16-24(37)18-25(38)19-29(39)40)30(21-12-14-22(34)15-13-21)31-26-10-6-7-11-27(26)36(33(41)32(31)35)23-8-4-3-5-9-23/h3-15,20,24-25,37-38H,16-19H2,1-2H3,(H,39,40)/t24-,25-/m1/s1 |
| InChIKey | UFHOPRVARZPTSH-JWQCQUIFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,5R)-7-[1-(4-FLUOROPHENYL)-3-ISOPROPYL-4-OXO-5-PHENYL-4,5-DIHYDRO-3H-PYRROLO[2,3-C]QUINOLIN-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID (CHEBI:47464) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R,5R)-7-[1-(4-fluorophenyl)-3-(1-methylethyl)-4-oxo-5-phenyl-4,5-dihydro-3H-pyrrolo[2,3-c]quinolin-2-yl]-3,5-dihydroxyheptanoic acid | PDBeChem |
| (3R,5R)-7-[1-(4-FLUOROPHENYL)-3-ISOPROPYL-4-OXO-5-PHENYL-4,5-DIHYDRO-3H-PYRROLO[2,3-C]QUINOLIN-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HR1 | PDBeChem |