Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LI0V1E
|
|||
| Ligand Name |
(R)-3-bromo-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide
|
|||
| Synonyms |
206193-18-2; (R)-3-bromo-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide; (2R)-3-bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide; (R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE; CHEMBL296323; 2ax9; SCHEMBL1124550; BDBM18699; ZINC13581050; AKOS015895054; DB07454; Q27096673; (R)-N-[3-(Trifluoromethyl)-4-nitrophenyl]-3-bromo-2-hydroxy-2-methylpropanamide; N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2R)-3-bromo-2-hydroxy-2-me thylpropanamide; n-[4-nitro-3-(trifluoromethyl)phenyl]-(2r)-3-bromo-2-hydroxy-2-methylpropanamide; R-3
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C11H10BrF3N2O4
|
|||
| Canonical SMILES |
CC(CBr)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)O
|
|||
| 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
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.