EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34N4O5 |
| Net Charge | 0 |
| Average Mass | 506.603 |
| Monoisotopic Mass | 506.25292 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(-c3cccc(C#N)c3)cnc2O[C@H]1CN(C)C(=O)C1CCOCC1 |
| InChI | InChI=1S/C28H34N4O5/c1-18-15-32(19(2)17-33)28(35)24-12-23(22-6-4-5-20(11-22)13-29)14-30-26(24)37-25(18)16-31(3)27(34)21-7-9-36-10-8-21/h4-6,11-12,14,18-19,21,25,33H,7-10,15-17H2,1-3H3/t18-,19-,25+/m1/s1 |
| InChIKey | JPQXACXLPZYWDI-RRQZXNHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide (CHEBI:96438) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7817 | LINCS |