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| Formula | C11H10BrF3N2O4 |
| Net Charge | 0 |
| Average Mass | 371.109 |
| Monoisotopic Mass | 369.97760 |
| SMILES | [H]O[C@@](C(=O)N([H])c1c([H])c([H])c([N+](=O)[O-])c(C(F)(F)F)c1[H])(C([H])([H])[H])C([H])([H])Br |
| InChI | InChI=1S/C11H10BrF3N2O4/c1-10(19,5-12)9(18)16-6-2-3-8(17(20)21)7(4-6)11(13,14)15/h2-4,19H,5H2,1H3,(H,16,18)/t10-/m0/s1 |
| InChIKey | QDSWNDMHSBZXKX-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE (CHEBI:47246) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-3-bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | PDBeChem |
| (R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BHM | PDBeChem |