Molecular Formula: C19H33N4O10P
Molecular weight: 508.459881
InChi: InChI=1S/C19H33N4O10P/c1-18(2,3)14(25)29-10-32-34(28,33-11-30-15(26)19(4,5)6)12-31-13(8-24)7-23-9-21-16(20)22-17(23)27/h9,13,24H,7-8,10-12H2,1-6H3,(H2,20,22,27)/t13-/m0/s1
InChi Key: JKINOESSRRBLMG-ZDUSSCGKSA-N
SMILES: P(=O)(CO[C@@H](Cn1c(=O)nc(nc1)N)CO)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C
Chemical Name
bis(pivaloyloxymethyl) ester of 1-(S)-[3-hydroxy-2-(phosphonomethoxy)propyl]-5-azacytosine
bis(POM)-HPMP-azaC
bis(pivaloyloxymethyl) ester of 1-(S)-[3-hydroxy-2-(phosphonomethoxy)propyl]-5-azacytosine
bis(POM)-HPMP-azaC
Authors of compound