EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H32N4O4 |
| Net Charge | 0 |
| Average Mass | 500.599 |
| Monoisotopic Mass | 500.24236 |
| SMILES | CN(C)C(=O)c1ccc(-c2ccc3n(c2=O)C[C@H]2[C@H](CO)[C@@H](C(=O)NCCc4ccccc4)N[C@@H]32)cc1 |
| InChI | InChI=1S/C29H32N4O4/c1-32(2)28(36)20-10-8-19(9-11-20)21-12-13-24-25-22(16-33(24)29(21)37)23(17-34)26(31-25)27(35)30-15-14-18-6-4-3-5-7-18/h3-13,22-23,25-26,31,34H,14-17H2,1-2H3,(H,30,35)/t22-,23-,25+,26-/m0/s1 |
| InChIKey | HHBAGBOVOCHPKM-LJCOXQHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,3aR,9bR)-7-[4-[dimethylamino(oxo)methyl]phenyl]-3-(hydroxymethyl)-6-oxo-N-(2-phenylethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:102087) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13447 | LINCS |