MF: C7H13NO8P2
MW: 301.13g/mol
IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-2-ylethyl)phosphonic acid;hydrate
Isomeric SMILES: C1=CC=NC(=C1)CC(O)(P(=O)(O)O)P(=O)(O)O.O
InChIKey: LOXDMIJMAYJQJQ-UHFFFAOYSA-N
InChI: InChI=1S/C7H11NO7P2.H2O/c9-7(16(10,11)12,17(13,14)15)5-6-3-1-2-4-8-6;/h1-4,9H,5H2,(H2,10,11,12)(H2,13,14,15);1H2
