hypotaurocyamine

Properties Image MNX_ID MNXM4619 reference chebi:57679 formula C3H9N3O2S global charge 0 mol weight 151.191 InChIKey KYRKWKDNGQIWHP-UHFFFAOYSA-N InChI InChI=1S/C3H9N3O2S/c4-3(5)6-1-2-9(7)8/h1-2H2,(H,7,8)(H4,4,5,6) SMILES NC(=[NH2+])NCCS(=O)[O-] MNX internals InChI (mnx) InChI=1/C3H9N3O2S/c4-3(5)6-1-2-9(7)8/h1-2H2,(H,7,8)(H4,4,5,6) SMILES (mnx) [CH2:1]([CH2:2][S:9]([OH:7])=[O:8])[NH:6][C:3](=[NH:4])[NH2:5]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0