EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H37N3O5 |
| Net Charge | 0 |
| Average Mass | 471.598 |
| Monoisotopic Mass | 471.27332 |
| SMILES | COCC#Cc1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@H](C)[C@H](CN(C)C(=O)C1CCCCC1)O2 |
| InChI | InChI=1S/C26H37N3O5/c1-18-15-29(19(2)17-30)26(32)22-13-20(9-8-12-33-4)14-27-24(22)34-23(18)16-28(3)25(31)21-10-6-5-7-11-21/h13-14,18-19,21,23,30H,5-7,10-12,15-17H2,1-4H3/t18-,19+,23-/m0/s1 |
| InChIKey | LMEKMJWGWXFVOU-YYDVJCTNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide (CHEBI:106183) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17544 | LINCS |