InChI: InChI=1/C3H8N3O5P/c4-3(5-1-2(7)8)6-12(9,10)11/h1H2,(H,7,8)(H5,4,5,6,9,10,11)
InChIKey: InChIKey=UUZLOPBEONRDRY-UHFFFAOYAX
SMILES: OC(=O)CNC(=N)NP(O)(O)=O
Names:
Guanidinoacetate phosphate
Phosphoguanidinoacetate
phosphoguanidinoacetate
Phosphoguanidinoacetate
phosphoguanidinoacetic acid
phosphoguanidoacetate
(N'-phosphonocarbamimidamido)acetic acid
(N'-phosphonoguanidino)acetic acid
Registries:
PubChem CID 188984
ChEBI 16034
Kegg C03166
PubChem ID 6049
