EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H35F3N4O4 |
| Net Charge | 0 |
| Average Mass | 584.639 |
| Monoisotopic Mass | 584.26104 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(NC(=O)c3ccncc3)ccc2O[C@H]1CN(C)Cc1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C31H35F3N4O4/c1-20-16-38(21(2)19-39)29(40)15-24-14-26(36-30(41)23-10-12-35-13-11-23)8-9-27(24)42-28(20)18-37(3)17-22-4-6-25(7-5-22)31(32,33)34/h4-14,20-21,28,39H,15-19H2,1-3H3,(H,36,41)/t20-,21-,28+/m1/s1 |
| InChIKey | SZBXQOJNNBGCEE-CJYOKPGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide (CHEBI:124840) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36282 | LINCS |