Molecular Formula: C7H11N6O5P
Molecular weight: 290.173201
InChi: InChI=1S/C7H11N6O5P/c8-7-9-5-4(6(14)10-7)11-12-13(5)1-2-18-3-19(15,16)17/h1-3H2,(H2,15,16,17)(H3,8,9,10,14)
InChi Key: CHRXWGRDHXPNLI-UHFFFAOYSA-N
SMILES: c12c(c(=O)[nH]c(n2)N)nnn1CCOCP(=O)(O)O
Chemical Name
2-amino-6-oxo-9-[2-(phosphonomethoxy)ethyl]-8-azapurine
5-amino-3-<2-(phosphonomethoxy)ethyl>-3H-1,2,3-triazolo<4,5-d>pyrimidin-7-one
9-(2-phosphonylmethoxyethyl)-8-azaguanine
2-amino-6-oxo-9-[2-(phosphonomethoxy)ethyl]-8-azapurine
5-amino-3-<2-(phosphonomethoxy)ethyl>-3H-1,2,3-triazolo<4,5-d>pyrimidin-7-one
9-(2-phosphonylmethoxyethyl)-8-azaguanine
Authors of compound