EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23F3N4O5S |
| Net Charge | 0 |
| Average Mass | 488.488 |
| Monoisotopic Mass | 488.13413 |
| SMILES | [H]c1c([H])c([H])c(-c2c([H])c([H])c(N([H])S(=O)(=O)N([H])C([H])([H])[H])c(=O)n2C([H])([H])C(=O)N([H])[C@]([H])(C(=O)C(F)(F)F)C([H])(C([H])([H])[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C20H23F3N4O5S/c1-12(2)17(18(29)20(21,22)23)25-16(28)11-27-15(13-7-5-4-6-8-13)10-9-14(19(27)30)26-33(31,32)24-3/h4-10,12,17,24,26H,11H2,1-3H3,(H,25,28)/t17-/m0/s1 |
| InChIKey | MYFMPKCOIMRDDD-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[(METHYLAMINO)SULFONYL]AMINO]-2-OXO-6-PHENYL-N-[3,3,3-TRIFLUORO-1-(1-METHYLETHYL)-2-OXOPHENYL]-1(2H)-PYRIDINE ACETAMIDE (CHEBI:45962) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{3-[(methylsulfamoyl)amino]-2-oxo-6-phenylpyridin-1(2H)-yl}-N-[(1S)-3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]acetamide | PDBeChem |
| 3-[[(METHYLAMINO)SULFONYL]AMINO]-2-OXO-6-PHENYL-N-[3,3,3-TRIFLUORO-1-(1-METHYLETHYL)-2-OXOPHENYL]-1(2H)-PYRIDINE ACETAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TFK | PDBeChem |