EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26N2O3 |
| Net Charge | 0 |
| Average Mass | 390.483 |
| Monoisotopic Mass | 390.19434 |
| SMILES | COc1ccccc1C#Cc1ccc2c(c1)[C@@H]1[C@@H](CCN1C(C)=O)[C@@H](CO)N2C |
| InChI | InChI=1S/C24H26N2O3/c1-16(28)26-13-12-19-22(15-27)25(2)21-11-9-17(14-20(21)24(19)26)8-10-18-6-4-5-7-23(18)29-3/h4-7,9,11,14,19,22,24,27H,12-13,15H2,1-3H3/t19-,22+,24-/m0/s1 |
| InChIKey | WWFIODCPTHUDBA-KWOQKUFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3aR,4S,9bS)-4-(hydroxymethyl)-8-[2-(2-methoxyphenyl)ethynyl]-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]ethanone (CHEBI:128147) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39702 | LINCS |