EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23FN2O3 |
| Net Charge | 0 |
| Average Mass | 394.446 |
| Monoisotopic Mass | 394.16927 |
| SMILES | COCC(=O)N1CC[C@@H]2[C@H]1c1cc(C#Cc3ccc(F)cc3)ccc1N[C@@H]2CO |
| InChI | InChI=1S/C23H23FN2O3/c1-29-14-22(28)26-11-10-18-21(13-27)25-20-9-6-16(12-19(20)23(18)26)3-2-15-4-7-17(24)8-5-15/h4-9,12,18,21,23,25,27H,10-11,13-14H2,1H3/t18-,21+,23-/m0/s1 |
| InChIKey | BXHWESSKUTYEBR-ZEYPLWLESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3aS,4S,9bS)-8-[2-(4-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone (CHEBI:125934) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37501 | LINCS |