EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O5 |
| Net Charge | 0 |
| Average Mass | 494.592 |
| Monoisotopic Mass | 494.25292 |
| SMILES | COc1ccc(-c2ccc3n(c2=O)C[C@@H]2[C@@H](CO)[C@H](C(=O)NCC4CC4)N(C(=O)NC(C)C)[C@H]32)cc1 |
| InChI | InChI=1S/C27H34N4O5/c1-15(2)29-27(35)31-23-20(21(14-32)24(31)25(33)28-12-16-4-5-16)13-30-22(23)11-10-19(26(30)34)17-6-8-18(36-3)9-7-17/h6-11,15-16,20-21,23-24,32H,4-5,12-14H2,1-3H3,(H,28,33)(H,29,35)/t20-,21-,23+,24-/m1/s1 |
| InChIKey | KGEBAFQSPNEEIE-CJTFWIGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-N2-(cyclopropylmethyl)-3-(hydroxymethyl)-7-(4-methoxyphenyl)-6-oxo-N1-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide (CHEBI:100139) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11518 | LINCS |