EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32F3N3O6S |
| Net Charge | 0 |
| Average Mass | 523.574 |
| Monoisotopic Mass | 523.19639 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)S(C)(=O)=O)Oc2ccc(NC(=O)CCC(F)(F)F)cc2CC1=O |
| InChI | InChI=1S/C22H32F3N3O6S/c1-14-11-28(15(2)13-29)21(31)10-16-9-17(26-20(30)7-8-22(23,24)25)5-6-18(16)34-19(14)12-27(3)35(4,32)33/h5-6,9,14-15,19,29H,7-8,10-13H2,1-4H3,(H,26,30)/t14-,15+,19-/m0/s1 |
| InChIKey | MUYWDFMIMRJRFU-KHYOSLBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide (CHEBI:124126) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35568 | LINCS |