(2R,5S)-2-(2,4-Dioxo-3,4-Dihydro-1(2H)-Pyrimidinyl)-5-({[Hydroxy({Hydroxy[(Oxophosphino)Oxy]Phosphoryl}Oxy)Phosphoryl]Oxy}Methyl)Tetrahydrofuran-3,4-Diyl
[CAS# 108321-53-5]

Identification

• Name: (2R,5S)-2-(2,4-Dioxo-3,4-Dihydro-1(2H)-Pyrimidinyl)-5-({[Hydroxy({Hydroxy[(Oxophosphino)Oxy]Phosphoryl}Oxy)Phosphoryl]Oxy}Methyl)Tetrahydrofuran-3,4-Diyl
• Synonyms: (2R,5S)-2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-({[hydroxy({hydroxy[(oxophosphino)oxy]phosphoryl}oxy)phosphoryl]oxy}methyl)tetrahydrofuran-3,4-diyl; (2R,5S)-2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-({[hydroxy({hydroxy[(oxophosphino)oxy]phosphoryl}oxy)phosphoryl]oxy}methyl)tetrahydrofuran-3,4-diyl; (2R,5S)-2-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-({[hydroxy({hydroxy[(oxophosphino)oxy]phosphoryl}oxy)phosphoryl]oxy}méthyl)tétrahydrofurane-3,4-diyl
• Molecular Formula: C₉H₁₃N₂O₁₁P₃
• Molecular Weight: 416.11
• CAS Registry Number: 108321-53-5
• SMILES: c1cn(c(=O)[nH]c1=O)[C@H]2[CH][CH][C@H](O2)COP(=O)(O)OP(=O)(O)OP=O
• InChI: 1S/C9H11N2O11P3/c12-7-3-4-11(9(13)10-7)8-2-1-6(20-8)5-19-24(15,16)22-25(17,18)21-23-14/h1-4,6,8H,5H2,(H,15,16)(H,17,18)(H,10,12,13)/t6-,8+/m0/s1
• InChIKey: UIXAZEPCBPDOPU-POYBYMJQSA-N

Properties

• Refractive index: (Cal.)