compound 0053933

Properties Image MNX_ID MNXM1187620 reference envipathM:...1abb1c829c97 formula C6H8N2O4S global charge 0 mol weight 204.207 InChIKey GULMXFDNLWXRTG-UHFFFAOYSA-N InChI InChI=1S/C6H8N2O4S/c1-5-4-6(7-12-5)8-13(10,11)3-2-9/h2,4H,3H2,1H3,(H,7,8) SMILES CC1=CC(NS(=O)(=O)CC=O)=NO1 MNX internals InChI (mnx) InChI=1/C6H8N2O4S/c1-5-4-6(7-12-5)8-13(10,11)3-2-9/h2,4H,3H2,1H3,(H,7,8) SMILES (mnx) [CH3:1][C:5]1=[CH:4][C:6]([NH:8][S:13]([CH2:3][CH:2]=[O:9])(=[O:10])=[O:11])=[N:7][O:12]1

Parent-child relations graph

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