compound 0058389

Properties Image MNX_ID MNXM1138998 reference envipathM:...6f7e943121aa formula C5H8N2OS4 global charge -2 mol weight 240.4 InChIKey URPHQFYMCRZENJ-UHFFFAOYSA-L InChI InChI=1S/C5H10N2OS4/c1-5(8,7-4(11)12)2-6-3(9)10/h8H,2H2,1H3,(H2,6,9,10)(H2,7,11,12)/p-2 SMILES CC(O)(CNC(=S)[S-])NC(=S)[S-] MNX internals InChI (mnx) InChI=1/C5H10N2OS4/c1-5(8,7-4(11)12)2-6-3(9)10/h8H,2H2,1H3,(H2,6,9,10)(H2,7,11,12)/t5? SMILES (mnx) [CH3:1][C:5]([CH2:2][N:6]=[C:3]([SH:9])[SH:10])([N:7]=[C:4]([SH:11])[SH:12])[OH:8]

Parent-child relations graph

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