EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N3O2 |
| Net Charge | 0 |
| Average Mass | 409.574 |
| Monoisotopic Mass | 409.27293 |
| SMILES | CN1c2ccc(C3=CCCCC3)cc2[C@@H]2[C@@H](CCN2C(=O)NC2CCCC2)[C@H]1CO |
| InChI | InChI=1S/C25H35N3O2/c1-27-22-12-11-18(17-7-3-2-4-8-17)15-21(22)24-20(23(27)16-29)13-14-28(24)25(30)26-19-9-5-6-10-19/h7,11-12,15,19-20,23-24,29H,2-6,8-10,13-14,16H2,1H3,(H,26,30)/t20-,23+,24-/m0/s1 |
| InChIKey | WPJYQKYCRIBKOI-ZTCOLXNVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aR,4S,9bS)-8-(1-cyclohexenyl)-N-cyclopentyl-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide (CHEBI:125736) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37305 | LINCS |