EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34F3N5O6 |
| Net Charge | 0 |
| Average Mass | 569.581 |
| Monoisotopic Mass | 569.24612 |
| SMILES | Cc1noc(C)c1NC(=O)N(C)C[C@H]1Oc2ccc(NC(=O)CCC(F)(F)F)cc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C26H34F3N5O6/c1-14-11-34(15(2)13-35)24(37)19-10-18(30-22(36)8-9-26(27,28)29)6-7-20(19)39-21(14)12-33(5)25(38)31-23-16(3)32-40-17(23)4/h6-7,10,14-15,21,35H,8-9,11-13H2,1-5H3,(H,30,36)(H,31,38)/t14-,15+,21-/m1/s1 |
| InChIKey | BNEDOCMZXPXXCZ-LRAJWGHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide (CHEBI:127613) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39170 | LINCS |