EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36F3N5O6 |
| Net Charge | 0 |
| Average Mass | 583.608 |
| Monoisotopic Mass | 583.26177 |
| SMILES | Cc1noc(C)c1NC(=O)N(C)C[C@@H]1Oc2ccc(NC(=O)CCC(F)(F)F)cc2CC(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C27H36F3N5O6/c1-15-12-35(16(2)14-36)24(38)11-19-10-20(31-23(37)8-9-27(28,29)30)6-7-21(19)40-22(15)13-34(5)26(39)32-25-17(3)33-41-18(25)4/h6-7,10,15-16,22,36H,8-9,11-14H2,1-5H3,(H,31,37)(H,32,39)/t15-,16-,22-/m0/s1 |
| InChIKey | LAZQAGYBQQVAFO-WCJKSRRJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide (CHEBI:124305) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35747 | LINCS |