EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N6O4 |
| Net Charge | 0 |
| Average Mass | 476.537 |
| Monoisotopic Mass | 476.21720 |
| SMILES | Cn1cnc(CCNC(=O)[C@@H]2[C@@H](CO)[C@@H]3Cn4c(cccc4=O)[C@@H]3N2C(=O)Nc2ccccc2)c1 |
| InChI | InChI=1S/C25H28N6O4/c1-29-12-17(27-15-29)10-11-26-24(34)23-19(14-32)18-13-30-20(8-5-9-21(30)33)22(18)31(23)25(35)28-16-6-3-2-4-7-16/h2-9,12,15,18-19,22-23,32H,10-11,13-14H2,1H3,(H,26,34)(H,28,35)/t18-,19-,22+,23-/m0/s1 |
| InChIKey | WOLKNTYXBIJULP-LBVMUVSTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,3aR,9bR)-3-(hydroxymethyl)-N2-[2-(1-methyl-4-imidazolyl)ethyl]-6-oxo-N1-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide (CHEBI:102753) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14099 | LINCS |