EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H41F3N4O5 |
| Net Charge | 0 |
| Average Mass | 570.653 |
| Monoisotopic Mass | 570.30291 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)CCC(F)(F)F)ccc2O[C@H]1CN(C)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C28H41F3N4O5/c1-18-15-35(19(2)17-36)26(38)14-20-13-22(32-25(37)11-12-28(29,30)31)9-10-23(20)40-24(18)16-34(3)27(39)33-21-7-5-4-6-8-21/h9-10,13,18-19,21,24,36H,4-8,11-12,14-17H2,1-3H3,(H,32,37)(H,33,39)/t18-,19-,24-/m0/s1 |
| InChIKey | SIYNSFWIVHCLGM-JXQFQVJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[[(cyclohexylamino)-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:124601) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36043 | LINCS |