arsonato group

Properties Image MNX_ID MNXM42666 reference chebi:48440 formula H3AsO3* global charge -2 mol weight   InChIKey   InChI   SMILES [H][*]([H])([H])[As](=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/CH5AsO3/c1-2(3,4)5/h1H3,(H2,3,4,5)/i1+1 SMILES (mnx) [H][13C:1]([H])([H])[As:2]([O:3][H])([O:4][H])=[O:5]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0