Molecular Formula: C22H28N5O8P
Molecular weight: 521.460181
InChi: InChI=1S/C22H28N5O8P/c1-13(2)34-36(32,35-14(3)4)12-33-16(21(30)31)10-27-11-23-17-18(27)24-22(26-20(17)29)25-19(28)15-8-6-5-7-9-15/h5-9,11,13-14,16H,10,12H2,1-4H3,(H,30,31)(H2,24,25,26,28,29)/t16-/m0/s1
InChi Key: GCFRSVSJKXQTSU-INIZCTEOSA-N
SMILES: c12c(c(=O)[nH]c(n2)NC(=O)c2ccccc2)ncn1C[C@H](OCP(=O)(OC(C)C)OC(C)C)C(=O)O
Chemical Name
(S)-3-(2-benzamido-6-oxo-1H-purin-9(6H)-yl)-2-[(diisopropylphosphono)methoxy]propanoic acid
(S)-3-(2-benzamido-6-oxo-1H-purin-9(6H)-yl)-2-[(diisopropylphosphono)methoxy]propanoic acid
Authors of compound