Molecular Formula: C13H23N4O8P
Molecular weight: 394.317481
InChi: InChI=1S/C13H23N4O8P/c1-13(2,3)10(19)23-7-25-26(21,22)8-24-9(5-18)4-17-6-15-11(14)16-12(17)20/h6,9,18H,4-5,7-8H2,1-3H3,(H,21,22)(H2,14,16,20)/t9-/m0/s1
InChi Key: FOGSZFSQLDWCAK-VIFPVBQESA-N
SMILES: P(=O)(CO[C@@H](Cn1c(=O)nc(nc1)N)CO)(OCOC(=O)C(C)(C)C)O
Chemical Name
mono(pivaloyloxymethyl) ester of (S)-1-[3-hydroxy-2-(phosphonomethoxy)propyl]-5-azacytosine
mono(pivaloyloxymethyl) ester of (S)-1-[3-hydroxy-2-(phosphonomethoxy)propyl]-5-azacytosine
Authors of compound