EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O4 |
| Net Charge | 0 |
| Average Mass | 480.609 |
| Monoisotopic Mass | 480.27366 |
| SMILES | COc1cccc(-c2ccc3n(c2=O)C[C@H]2[C@H](CO)[C@@H](C(=O)NCCN4CCCCC4)N(C)[C@@H]32)c1 |
| InChI | InChI=1S/C27H36N4O4/c1-29-24-21(22(17-32)25(29)26(33)28-11-14-30-12-4-3-5-13-30)16-31-23(24)10-9-20(27(31)34)18-7-6-8-19(15-18)35-2/h6-10,15,21-22,24-25,32H,3-5,11-14,16-17H2,1-2H3,(H,28,33)/t21-,22-,24+,25-/m0/s1 |
| InChIKey | AVDNHTGKAVTISS-HFOXQMJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-(2-piperidin-1-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:98009) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9388 | LINCS |