(4aR,6R,7R,7aS)-6-(6-Amino-9H-Purin-9-Yl)Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinine-2,7-Diol 2-Oxide - 2-Amino-2-(Hydroxymethyl)-1,3-Propanediol (1:1)
[CAS# 102029-77-6]

Identification

• Name: (4aR,6R,7R,7aS)-6-(6-Amino-9H-Purin-9-Yl)Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinine-2,7-Diol 2-Oxide - 2-Amino-2-(Hydroxymethyl)-1,3-Propanediol (1:1)
• Synonyms: (4aR,6R,7R,7aS) 2-Oxyde de 6-(6-amino-9H-purin-9-yl)tétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol - 2-amino-2-(hydroxyméthyl)-1,3-propanediol (1:1); (4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2,7-diol-2-oxid --2-amino-2-(hydroxymethyl)-1,3-propandiol (1:1); (4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide - 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)
• Molecular Formula: C₁₄H₂₃N₆O₉P
• Molecular Weight: 450.34
• CAS Registry Number: 102029-77-6
• SMILES: c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)O)O)N.C(C(CO)(CO)N)O
• InChI: 1S/C10H12N5O6P.C4H11NO3/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7;5-4(1-6,2-7)3-8/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);6-8H,1-3,5H2/t4-,6-,7-,10-;/m1./s1
• InChIKey: CLDDYJFNXTUHIN-MCDZGGTQSA-N

Properties

• Refractive index: (Cal.)