EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N2O2 |
| Net Charge | 0 |
| Average Mass | 366.505 |
| Monoisotopic Mass | 366.23073 |
| SMILES | CCCC#Cc1ccc2c(c1)[C@@H]1[C@@H](CCN1C(=O)CC1CC1)[C@@H](CO)N2C |
| InChI | InChI=1S/C23H30N2O2/c1-3-4-5-6-16-9-10-20-19(13-16)23-18(21(15-26)24(20)2)11-12-25(23)22(27)14-17-7-8-17/h9-10,13,17-18,21,23,26H,3-4,7-8,11-12,14-15H2,1-2H3/t18-,21+,23-/m0/s1 |
| InChIKey | DDVCNBZGLIPIBQ-ZEYPLWLESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3aR,4S,9bS)-4-(hydroxymethyl)-5-methyl-8-pent-1-ynyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone (CHEBI:130323) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41872 | LINCS |