8-bromo-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

• ChemBase编号: 119363
• 分子式: C7H7BrN4O2
• 平均质量: 259.06008
• 单一同位素质量: 257.97523748
• SMILES: c12nc(n(c1c(=O)[nH]c(=O)n2C)C)Br
• Canonical SMILES: Cn1c(Br)nc2c1c(=O)[nH]c(=O)n2C
• InChI: InChI=1S/C7H7BrN4O2/c1-11-3-4(9-6(11)8)12(2)7(14)10-5(3)13/h1-2H3,(H,10,13,14)
• InChIKey: BFCGRDZSZWDOMD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-bromo-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
• IUPAC传统名: 8-bromo-3,7-dimethyl-1H-purine-2,6-dione
• 别名: 8-bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione; 8-bromo-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione

登记号

• CAS号: 15371-15-0
• MDL号: MFCD18179207
• PubChem SID: 162107809
• PubChem CID: 702242

理论计算性质

• Acid pKa: 9.22734
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 0.29466504
• LogD (pH = 7.4): 0.28840363
• Log P: 0.29474545
• 摩尔折射率: 52.5593 cm^3
• 极化性: 19.224072 Å^3
• 极化表面积: 67.23 Å^2
• 可自由旋转的化学键: 0
• 里宾斯基五规则: true