2-(6-氨基嘌呤-9-基)-5-[2-(2,2-二甲基丙烷酰基氧基甲氧基)-1-羟基-2-氧代乙基]-3-羟基-3,3alpha-二氢-2H-呋喃并[5,4-d]呋喃-5-羧酸
[CAS# 124254-35-9]

基本信息

• 产品名称: 2-(6-氨基嘌呤-9-基)-5-[2-(2,2-二甲基丙烷酰基氧基甲氧基)-1-羟基-2-氧代乙基]-3-羟基-3,3alpha-二氢-2H-呋喃并[5,4-d]呋喃-5-羧酸
• 英文名: 2-(6-Aminopurin-9-Yl)-5-[2-(2,2-Dimethylpropanoyloxymethoxy)-1-Hydroxy-2-Oxoethyl]-3-Hydroxy-3,3alpha-Dihydro-2H-Furo[5,4-d]Furan-5-Carboxylic Acid
• 别名: 2-(6-Aminopurin-9-Yl)-5-[2-(2,2-Dimethylpropanoyloxymethoxy)-1-Hydroxy-2-Oxo-Ethyl]-3-Hydroxy-3,3A-Dihydro-2H-Furo[5,4-D]Furan-5-Carboxylic Acid; 2-(6-Amino-9-Purinyl)-5-[2-[(2,2-Dimethyl-1-Oxopropoxy)Methoxy]-1-Hydroxy-2-Oxoethyl]-3-Hydroxy-3,3A-Dihydro-2H-Furo[5,4-D]Furan-5-Carboxylic Acid; 2-(6-Aminopurin-9-Yl)-3-Hydroxy-5-[1-Hydroxy-2-Keto-2-(Pivaloyloxymethoxy)Ethyl]-3,3A-Dihydro-2H-Furo[5,4-D]Furan-5-Carboxylic Acid
• 分子式: C₂₀H₂₃N₅O₁₀
• 分子量: 493.43
• CAS 登录号: 124254-35-9
• 分子行输入简码 SMILES: C1=NC4=C([N]1C3C(C2OC(C=C2O3)(C(C(OCOC(C(C)(C)C)=O)=O)O)C(O)=O)O)N=CN=C4N
• 国际化学标识码 InChI: 1S/C20H23N5O10/c1-19(2,3)18(31)33-7-32-16(28)12(27)20(17(29)30)4-8-11(35-20)10(26)15(34-8)25-6-24-9-13(21)22-5-23-14(9)25/h4-6,10-12,15,26-27H,7H2,1-3H3,(H,29,30)(H2,21,22,23)
• 国际化学标识检索码 InChIKey: ZGMPXNIZYNPUMN-UHFFFAOYSA-N

物理化学性质

• 密度: 1.765g/cm³ （计算值）
• 沸点: 829.829°C at 760 mmHg （计算值）
• 闪点: 455.664°C （计算值）