1-[(2-amino-7H-purin-6-yl)oxy]-3-methylbutan-2-one

• ChemBase编号: 3320
• 分子式: C10H13N5O2
• 平均质量: 235.24252
• 单一同位素质量: 235.10692468
• SMILES: c1(nc2c(c(n1)OCC(=O)C(C)C)[nH]cn2)N
• Canonical SMILES: O=C(C(C)C)COc1nc(N)nc2c1[nH]cn2
• InChI: InChI=1S/C10H13N5O2/c1-5(2)6(16)3-17-9-7-8(13-4-12-7)14-10(11)15-9/h4-5H,3H2,1-2H3,(H3,11,12,13,14,15)
• InChIKey: BEXUQVHWMLPYKY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(2-amino-7H-purin-6-yl)oxy]-3-methylbutan-2-one
• IUPAC传统名: 1-[(2-amino-7H-purin-6-yl)oxy]-3-methylbutan-2-one
• 别名: 1-[(2-Amino-6,9-Dihydro-1h-Purin-6-Yl)Oxy]-3-Methyl-2-Butanol

登记号

• PubChem SID: 46507551; 160966761
• PubChem CID: 445940

理论计算性质

ALOGPS 2.1

• 溶解度: 1.58e+00 g/l
• Log P: 0.62
• LOG S: -2.17

JChem

• Acid pKa: 10.185938
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): 0.99712753
• LogD (pH = 7.4): 0.99811685
• Log P: 0.9987755
• 摩尔折射率: 63.4658 cm^3
• 极化性: 23.35684 Å^3
• 极化表面积: 106.78 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

详细说明

DrugBank - DB03663

Drug information: experimental