EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32F3N7O4 |
| Net Charge | 0 |
| Average Mass | 575.592 |
| Monoisotopic Mass | 575.24679 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc(C(F)(F)F)cc2)Oc2ccc(NC(=O)Cn3cnnn3)cc2C1=O |
| InChI | InChI=1S/C27H32F3N7O4/c1-17-11-37(18(2)15-38)26(40)22-10-21(32-25(39)14-36-16-31-33-34-36)8-9-23(22)41-24(17)13-35(3)12-19-4-6-20(7-5-19)27(28,29)30/h4-10,16-18,24,38H,11-15H2,1-3H3,(H,32,39)/t17-,18+,24-/m0/s1 |
| InChIKey | COIGCJCCSTWSLX-RHGYRFJNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide (CHEBI:130244) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41793 | LINCS |