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| IUPAC Name: | (2R)-1-methylsulfanylpropan-2-amine |
| Description: | (R)-1-(Methylthio)propan-2-amine is a useful reactant in discovery of pyrimidinopyridones pamapimod and R1487 as orally bioavailable and highly selective inhibitors of p38α MAPK. |
| Molecular Weight: | 105.2 |
| Molecular Formula: | C4H11NS |
| Canonical SMILES: | CC(CSC)N |
| InChI: | InChI=1S/C4H11NS/c1-4(5)3-6-2/h4H,3,5H2,1-2H3/t4-/m1/s1 |
| InChI Key: | ZXGNLASDUYGVFG-SCSAIBSYSA-N |
| References: | Goldsteinm D., et al. J. Med. Chem., 54, 2255 (2011). |
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