Sodium (4aR,6R,7R,7aR)-6-(6-Amino-9H-Purin-9-Yl)-7-(Butyryloxy)Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-2-Olate 2-Sulfide
[CAS# 152218-23-0]

Identification

• Name: Sodium (4aR,6R,7R,7aR)-6-(6-Amino-9H-Purin-9-Yl)-7-(Butyryloxy)Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-2-Olate 2-Sulfide
• Synonyms: (4aR,6R,7R,7aR) 2-Sulfure de 6-(6-amino-9H-purin-9-yl)-7-(butyryloxy)tétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate et de sodium; 2'-O-MONOBUTYRYLADENOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,RP-ISOMERSODIUMSALT; Butanoic acid, (4aR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)tetrahydro-2-mercapto-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-7-yl ester, sodium salt (1:1)
• Molecular Formula: C₁₄H₁₇N₅NaO₆PS
• Molecular Weight: 437.34
• CAS Registry Number: 152218-23-0
• SMILES: CCCC(=O)O[C@@H]1[C@H]2[C@@H](COP(=S)(O2)[O-])O[C@H]1n3cnc4c3ncnc4N.[Na+]
• InChI: 1S/C14H18N5O6PS.Na/c1-2-3-8(20)24-11-10-7(4-22-26(21,27)25-10)23-14(11)19-6-18-9-12(15)16-5-17-13(9)19;/h5-7,10-11,14H,2-4H2,1H3,(H,21,27)(H2,15,16,17);/q;+1/p-1/t7-,10-,11-,14-,26?;/m1./s1
• InChIKey: FZOXLIBSZNOQJC-LLBCGFEYSA-M

Properties

• Refractive index: (Cal.)