compound 0280607

Properties Image MNX_ID MNXM1170816 reference envipathM:...1dd7160d0544 formula C8H8N2O3S global charge 0 mol weight 212.23 InChIKey SVXIDIYITFILJT-UHFFFAOYSA-N InChI InChI=1S/C8H8N2O3S/c11-4-6(12)10-7(13)5-2-1-3-9-8(5)14/h1-4,6,12H,(H,9,14)(H,10,13) SMILES O=CC(O)NC(=O)C1=CC=CNC1=S MNX internals InChI (mnx) InChI=1/C8H8N2O3S/c11-4-6(12)10-7(13)5-2-1-3-9-8(5)14/h1-4,6,12H,(H,9,14)(H,10,13)/t6? SMILES (mnx) [CH:1]1=[CH:2][C:5]([C:7]([NH:10][CH:6]([CH:4]=[O:11])[OH:12])=[O:13])=[C:8]([SH:14])[N:9]=[CH:3]1

Parent-child relations graph

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