EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N4O5 |
| Net Charge | 0 |
| Average Mass | 480.565 |
| Monoisotopic Mass | 480.23727 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(C#C[C@@H](C)O)cnc2O[C@H]1CN(C)C(=O)Cc1ccncc1 |
| InChI | InChI=1S/C26H32N4O5/c1-17-14-30(18(2)16-31)26(34)22-11-21(6-5-19(3)32)13-28-25(22)35-23(17)15-29(4)24(33)12-20-7-9-27-10-8-20/h7-11,13,17-19,23,31-32H,12,14-16H2,1-4H3/t17-,18-,19-,23+/m1/s1 |
| InChIKey | XXZIILLLBOPLBY-ZQAYVECASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-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-pyridin-4-ylacetamide (CHEBI:95482) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6861 | LINCS |