EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28N2O2 |
| Net Charge | 0 |
| Average Mass | 340.467 |
| Monoisotopic Mass | 340.21508 |
| SMILES | CC=Cc1ccc2c(c1)[C@H]1[C@H](CCN1C(=O)C1CCCC1)[C@@H](CO)N2 |
| InChI | InChI=1S/C21H28N2O2/c1-2-5-14-8-9-18-17(12-14)20-16(19(13-24)22-18)10-11-23(20)21(25)15-6-3-4-7-15/h2,5,8-9,12,15-16,19-20,22,24H,3-4,6-7,10-11,13H2,1H3/t16-,19-,20-/m1/s1 |
| InChIKey | XPHKRKLLUXSWJW-NSISKUIASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-42124 (CHEBI:130575) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42124 | LINCS |