EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15F3N2O4 |
| Net Charge | 0 |
| Average Mass | 356.300 |
| Monoisotopic Mass | 356.09839 |
| SMILES | [H][C@@]1(c2ccccc2C(F)(F)F)C(C(=O)OC)=C(C)NC(C)=C1[N+](=O)[O-] |
| InChI | InChI=1S/C16H15F3N2O4/c1-8-12(15(22)25-3)13(14(21(23)24)9(2)20-8)10-6-4-5-7-11(10)16(17,18)19/h4-7,13,20H,1-3H3/t13-/m1/s1 |
| InChIKey | ZFLWDHHVRRZMEI-CYBMUJFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-Bay-K-8644 (CHEBI:131349) is a methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate (CHEBI:131345) |
| (R)-Bay-K-8644 (CHEBI:131349) is enantiomer of (S)-Bay-K-8644 (CHEBI:131347) |
| Incoming Relation(s) |
| Bay-K-8644 (CHEBI:34555) has part (R)-Bay-K-8644 (CHEBI:131349) |
| (S)-Bay-K-8644 (CHEBI:131347) is enantiomer of (R)-Bay-K-8644 (CHEBI:131349) |
| IUPAC Name |
|---|
| methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate |
| Synonyms | Source |
|---|---|
| (+)-Bay K8644 | ChEBI |
| (R)-Bay K8644 | ChEBI |
| (+)-BayK8644 | ChEBI |
| (+)-Bay-K-8644 | ChEBI |
| (R)-BayK8644 | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7574443 | Reaxys |