EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N3O2 |
| Net Charge | 0 |
| Average Mass | 389.499 |
| Monoisotopic Mass | 389.21033 |
| SMILES | O=C(c1cccnc1)N1CC[C@@H]2[C@@H](CO)Nc3ccc(C4=CCCCC4)cc3[C@@H]21 |
| InChI | InChI=1S/C24H27N3O2/c28-15-22-19-10-12-27(24(29)18-7-4-11-25-14-18)23(19)20-13-17(8-9-21(20)26-22)16-5-2-1-3-6-16/h4-5,7-9,11,13-14,19,22-23,26,28H,1-3,6,10,12,15H2/t19-,22-,23-/m1/s1 |
| InChIKey | IJAZKBPSGPFQSG-UEVCKROQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4S,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-pyridinyl)methanone (CHEBI:127291) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38851 | LINCS |