EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H41F3N4O4 |
| Net Charge | 0 |
| Average Mass | 578.676 |
| Monoisotopic Mass | 578.30799 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc(C(F)(F)F)cc2)Oc2ccc(NC(=O)CCCN(C)C)cc2C1=O |
| InChI | InChI=1S/C30H41F3N4O4/c1-20-16-37(21(2)19-38)29(40)25-15-24(34-28(39)7-6-14-35(3)4)12-13-26(25)41-27(20)18-36(5)17-22-8-10-23(11-9-22)30(31,32)33/h8-13,15,20-21,27,38H,6-7,14,16-19H2,1-5H3,(H,34,39)/t20-,21+,27-/m0/s1 |
| InChIKey | DDFOXWCTSAMXEO-ISCCLHIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(dimethylamino)-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]butanamide (CHEBI:111597) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23011 | LINCS |