MF: C10H18N3O6P
MW: 307.24g/mol
IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-ethoxyphosphinic acid
Isomeric SMILES: CCOP(=O)(CO[C@@H](CN1C=CC(=NC1=O)N)CO)O
InChIKey: VLXLHNRGQDFHAA-QMMMGPOBSA-N
InChI: InChI=1S/C10H18N3O6P/c1-2-19-20(16,17)7-18-8(6-14)5-13-4-3-9(11)12-10(13)15/h3-4,8,14H,2,5-7H2,1H3,(H,16,17)(H2,11,12,15)/t8-/m0/s1
