EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N4O4 |
| Net Charge | 0 |
| Average Mass | 464.566 |
| Monoisotopic Mass | 464.24236 |
| SMILES | CN(C)CC(=O)N1[C@@H]2c3ccc(-c4ccccc4)c(=O)n3C[C@@H]2[C@@H](CO)[C@@H]1C(=O)NC1CCC1 |
| InChI | InChI=1S/C26H32N4O4/c1-28(2)14-22(32)30-23-19(20(15-31)24(30)25(33)27-17-9-6-10-17)13-29-21(23)12-11-18(26(29)34)16-7-4-3-5-8-16/h3-5,7-8,11-12,17,19-20,23-24,31H,6,9-10,13-15H2,1-2H3,(H,27,33)/t19-,20-,23+,24-/m1/s1 |
| InChIKey | LSXZROMFDROJOP-MYSJAJEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-N-cyclobutyl-1-[2-(dimethylamino)acetyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:98104) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9483 | LINCS |