dithioholothin

Properties Image MNX_ID MNXM163358 reference metacycM:CPD-18198 formula C5H6N2OS2 global charge 0 mol weight 174.25 InChIKey ZOBRMFOBEGTXDO-OWOJBTEDSA-N InChI InChI=1S/C5H6N2OS2/c6-3-4(10)2(1-9)7-5(3)8/h1,9-10H,6H2,(H,7,8)/b2-1+ SMILES NC1=C(S)/C(=C\S)NC1=O MNX internals InChI (mnx) InChI=1/C5H6N2OS2/c6-3-4(10)2(1-9)7-5(3)8/h1,9-10H,6H2,(H,7,8)/b2-1+ SMILES (mnx) [CH:1](=[C:2]1\[C:4]([SH:10])=[C:3]([NH2:6])[C:5]([OH:8])=[N:7]1)\[SH:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0