EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H37N3O5 |
| Net Charge | 0 |
| Average Mass | 471.598 |
| Monoisotopic Mass | 471.27332 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cc(C3=CCCC3)cnc2O[C@@H]1CN(C)C(=O)C1CCOCC1 |
| InChI | InChI=1S/C26H37N3O5/c1-17-14-29(18(2)16-30)26(32)22-12-21(19-6-4-5-7-19)13-27-24(22)34-23(17)15-28(3)25(31)20-8-10-33-11-9-20/h6,12-13,17-18,20,23,30H,4-5,7-11,14-16H2,1-3H3/t17-,18+,23-/m1/s1 |
| InChIKey | UTNRSLHBUZLCKT-IEGUWTFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2S)-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:119482) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30930 | LINCS |