EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26N4O2 |
| Net Charge | 0 |
| Average Mass | 366.465 |
| Monoisotopic Mass | 366.20558 |
| SMILES | CC(C)NC(=O)N1C[C@@H]2[C@H](c3ccccc31)[C@H](CO)N2Cc1ccccn1 |
| InChI | InChI=1S/C21H26N4O2/c1-14(2)23-21(27)25-12-18-20(16-8-3-4-9-17(16)25)19(13-26)24(18)11-15-7-5-6-10-22-15/h3-10,14,18-20,26H,11-13H2,1-2H3,(H,23,27)/t18-,19+,20+/m1/s1 |
| InChIKey | VLZSOFFJGXHIAQ-AABGKKOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2aS,8bS)-1-(hydroxymethyl)-N-propan-2-yl-2-(2-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide (CHEBI:129380) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40931 | LINCS |