compound 0052352

Properties Image MNX_ID MNXM1179368 reference envipathM:...2811bda9732e formula C8H8N2O2S global charge 0 mol weight 196.231 InChIKey CJQLGWKVIHJZBN-UHFFFAOYSA-N InChI InChI=1S/C8H8N2O2S/c1-13-8-9-4-2-6(11)7(12)3-5(4)10-8/h2-3,11-12H,1H3,(H,9,10) SMILES CSC1=NC2=C(C=C(O)C(O)=C2)N1 MNX internals InChI (mnx) InChI=1/C8H8N2O2S/c1-13-8-9-4-2-6(11)7(12)3-5(4)10-8/h2-3,11-12H,1H3,(H,9,10) SMILES (mnx) [CH3:1][S:13][C:8]1=[N:9][C:4]2=[CH:2][C:6]([OH:11])=[C:7]([OH:12])[CH:3]=[C:5]2[NH:10]1

Parent-child relations graph

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