O,S-Dimethyl hydrogen phosphorothioate

Properties Image MNX_ID MNXM168714 reference envipathM:...cbffe7c6895e formula C2H6O3PS global charge -1 mol weight 141.108 InChIKey UBRYVVDAYNKOOR-UHFFFAOYSA-M InChI InChI=1S/C2H7O3PS/c1-5-6(3,4)7-2/h1-2H3,(H,3,4)/p-1 SMILES COP(=O)([O-])SC MNX internals InChI (mnx) InChI=1/C2H7O3PS/c1-5-6(3,4)7-2/h1-2H3,(H,3,4) SMILES (mnx) [CH3:1][O:5][P:6]([OH:3])(=[O:4])[S:7][CH3:2]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0