EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H36F3N5O5 |
| Net Charge | 0 |
| Average Mass | 603.642 |
| Monoisotopic Mass | 603.26685 |
| SMILES | Cc1noc(C)c1NC(=O)Nc1ccc2c(c1)C(=O)N([C@H](C)CO)C[C@@H](C)[C@H](CN(C)Cc1ccc(C(F)(F)F)cc1)O2 |
| InChI | InChI=1S/C30H36F3N5O5/c1-17-13-38(18(2)16-39)28(40)24-12-23(34-29(41)35-27-19(3)36-43-20(27)4)10-11-25(24)42-26(17)15-37(5)14-21-6-8-22(9-7-21)30(31,32)33/h6-12,17-18,26,39H,13-16H2,1-5H3,(H2,34,35,41)/t17-,18-,26+/m1/s1 |
| InChIKey | SUHQAMSFJCSMJM-KABRZNFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-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]urea (CHEBI:130573) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42122 | LINCS |