compound 0045564

Properties Image MNX_ID MNXM1172422 reference envipathM:...415c3443761b formula C3H6O5S2 global charge 0 mol weight 186.21 InChIKey ZSNXKLODTGOWHJ-UHFFFAOYSA-N InChI InChI=1S/C3H6O5S2/c4-1-3(5)2-10(7,9)8-6/h1,3,5-6H,2H2 SMILES O=CC(O)CS(=O)(=S)OO MNX internals InChI (mnx) InChI=1/C3H6O5S2/c4-1-3(5)2-10(7,9)8-6/h1,3,5-6H,2H2/t3?,10? SMILES (mnx) [CH:1]([CH:3]([CH2:2][S:10](=[O:7])([O:8][OH:6])=[S:9])[OH:5])=[O:4]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0