2-oxoethyl-CoM

Properties Image MNX_ID MNXM163659 reference metacycM:CPD-19007 formula C4H7O4S2 global charge -1 mol weight 183.23 InChIKey LFWITRBOPIWMDP-UHFFFAOYSA-M InChI InChI=1S/C4H8O4S2/c5-1-2-9-3-4-10(6,7)8/h1H,2-4H2,(H,6,7,8)/p-1 SMILES O=CCSCCS(=O)(=O)[O-] MNX internals InChI (mnx) InChI=1/C4H8O4S2/c5-1-2-9-3-4-10(6,7)8/h1H,2-4H2,(H,6,7,8) SMILES (mnx) [CH:1]([CH2:2][S:9][CH2:3][CH2:4][S:10]([OH:6])(=[O:7])=[O:8])=[O:5]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0