MF: C5H10NO6P
MW: 211.11 g/mol
IUPAC Name: 2-[acetyl(phosphonomethyl)amino]acetic acid
SMILES: CC(=O)N(CC(=O)O)CP(=O)(O)O
InChIKey: BFECXRMSKVFCNB-UHFFFAOYSA-N
InChI: InChI=1S/C5H10NO6P/c1-4(7)6(2-5(8)9)3-13(10,11)12/h2-3H2,1H3,(H,8,9)(H2,10,11,12)
