Molecular Formula: C14H25N6O4P
Molecular weight: 372.359861
InChi: InChI=1S/C14H25N6O4P/c1-9(2)23-25(21,24-10(3)4)8-22-6-5-20-7-17-11-12(15)18-14(16)19-13(11)20/h7,9-10H,5-6,8H2,1-4H3,(H4,15,16,18,19)
InChi Key: DVLIDGCMMWRQRA-UHFFFAOYSA-N
SMILES: P(=O)(COCCn1c2c(nc1)c(nc(n2)N)N)(OC(C)C)OC(C)C
Articles
Holy, Antonin, Simple method for cleavage of phosphonic acid diesters to monoesters. Synthesis 1998(4), 381 - 385.
Holy, Antonin;
Dvorakova, Hana;
Masojidkova, Milena;
Andrei, Graciela;
Snoeck, Robert;
Balzarini, Jan;
De Clercq, Erik;
Guenter, Jaroslav, Structure-antiviral activity relationship in the series of pyrimidine and purine N-[2-(2-phosphonomethoxy)ethyl] nucleotide analogues. 1. Derivatives substituted at the carbon atoms of the base. Journal of Medicinal Chemistry 1999, 42(12), 2064 - 2086, 10.1021/jm9811256 
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Holy, Antonin;
Andrei, Graciela;
Snoeck, Robert;
Pohl, Radek;
Clercq, Erik de;
Horejsi, Katerina, Tricyclic etheno analogs of PMEG and PMEDAP: Synthesis and biological activity. Bioorganic and Medicinal Chemistry 2006, 14(23), 8057 - 8065, 10.1016/j.bmc.2006.07.036 .
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