EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N4O4 |
| Net Charge | 0 |
| Average Mass | 464.566 |
| Monoisotopic Mass | 464.24236 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)c2ccccn2)Oc2ncc(C3=CCCC3)cc2C1=O |
| InChI | InChI=1S/C26H32N4O4/c1-17-14-30(18(2)16-31)25(32)21-12-20(19-8-4-5-9-19)13-28-24(21)34-23(17)15-29(3)26(33)22-10-6-7-11-27-22/h6-8,10-13,17-18,23,31H,4-5,9,14-16H2,1-3H3/t17-,18+,23-/m0/s1 |
| InChIKey | HJKYHUWIGCJTPR-IXFSTUDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-8-(1-cyclopentenyl)-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-2-pyridinecarboxamide (CHEBI:106097) is a pyridinecarboxamide (CHEBI:25529) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17458 | LINCS |