Molecular formula: | C22H22N4O |
Average mass: | 358.445 |
Monoisotopic mass: | 358.179361 |
ChemSpider ID: | 24691032 |
1 of 1 defined stereocentres
2,4-Pyrimidinediamine, 5-[(3R)-3-(5-methoxy[1,1′-biphenyl]-3-yl)-1-butyn-1-yl]-6-methyl-
[ACD/Index Name]5-[(3R)-3-(5-Methoxy-3-biphenylyl)-1-butin-1-yl]-6-methyl-2,4-pyrimidindiamin
[German]
[ACD/IUPAC Name]5-[(3R)-3-(5-Methoxy-3-biphenylyl)-1-butyn-1-yl]-6-methyl-2,4-pyrimidinediamine
[ACD/IUPAC Name]5-[(3R)-3-(5-Méthoxy-3-biphénylyl)-1-butyn-1-yl]-6-méthyl-2,4-pyrimidinediamine
[French]
[ACD/IUPAC Name]5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
5-[(3R)-3-(3-methoxy-5-phenylphenyl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
53R
Dihydrofolate reductase
DYR_HUMAN
propargyl-based inhibitor, R-10a
Q27552_CRYPV