EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32N4O4 |
| Net Charge | 0 |
| Average Mass | 452.555 |
| Monoisotopic Mass | 452.24236 |
| SMILES | CCN1[C@@H]2c3ccc(-c4cccc(C(=O)N(C)C)c4)c(=O)n3C[C@@H]2[C@@H](CO)[C@@H]1C(=O)N(C)C |
| InChI | InChI=1S/C25H32N4O4/c1-6-28-21-18(19(14-30)22(28)25(33)27(4)5)13-29-20(21)11-10-17(24(29)32)15-8-7-9-16(12-15)23(31)26(2)3/h7-12,18-19,21-22,30H,6,13-14H2,1-5H3/t18-,19-,21+,22-/m1/s1 |
| InChIKey | QNTNHIANOHBUGN-KRXUUXHPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-7-[3-[dimethylamino(oxo)methyl]phenyl]-1-ethyl-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:99828) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11207 | LINCS |