EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15F3N2O5S |
| Net Charge | 0 |
| Average Mass | 404.366 |
| Monoisotopic Mass | 404.06538 |
| SMILES | [H]ON([H])C(=O)[C@@](N([H])[H])(C(F)(F)F)C([H])([H])S(=O)(=O)c1c([H])c([H])c(Oc2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C16H15F3N2O5S/c17-16(18,19)15(20,14(22)21-23)10-27(24,25)13-8-6-12(7-9-13)26-11-4-2-1-3-5-11/h1-9,23H,10,20H2,(H,21,22)/t15-/m1/s1 |
| InChIKey | MKRPIBSCGZAUCH-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-AMINO-3,3,3-TRIFLUORO-N-HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE (CHEBI:40347) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-amino-3,3,3-trifluoro-N-hydroxy-2-{[(4-phenoxyphenyl)sulfonyl]methyl}propanamide | PDBeChem |
| (2R)-2-AMINO-3,3,3-TRIFLUORO-N-HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7MR | PDBeChem |