EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H36N6O5 |
| Net Charge | 0 |
| Average Mass | 536.633 |
| Monoisotopic Mass | 536.27472 |
| SMILES | Cc1noc(C)c1NC(=O)Nc1cccc2c1O[C@@H](CN(C)Cc1ccncc1)[C@H](C)CN([C@H](C)CO)C2=O |
| InChI | InChI=1S/C28H36N6O5/c1-17-13-34(18(2)16-35)27(36)22-7-6-8-23(30-28(37)31-25-19(3)32-39-20(25)4)26(22)38-24(17)15-33(5)14-21-9-11-29-12-10-21/h6-12,17-18,24,35H,13-16H2,1-5H3,(H2,30,31,37)/t17-,18-,24+/m1/s1 |
| InChIKey | YNYUVEOCZHZCOQ-GGUMNFRJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea (CHEBI:128722) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40276 | LINCS |