8-hydroxy-6-methyl-3-(triphenylmethyl)-3H,5H,6H,7H,8H,10H-pyrimido[1,2-a]purin-10-one

• ChemBase编号: 179343
• 分子式: C28H25N5O2
• 平均质量: 463.5304
• 单一同位素质量: 463.20082507
• SMILES: C1C(Nc2n(C1O)c(=O)c1c(n2)n(cn1)C(c1ccccc1)(c1ccccc1)c1ccccc1)C
• Canonical SMILES: CC1CC(O)n2c(N1)nc1c(c2=O)ncn1C(c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C28H25N5O2/c1-19-17-23(34)33-26(35)24-25(31-27(33)30-19)32(18-29-24)28(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18-19,23,34H,17H2,1H3,(H,30,31)
• InChIKey: SNGCXWAFWUKDGW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-hydroxy-6-methyl-3-(triphenylmethyl)-3H,5H,6H,7H,8H,10H-pyrimido[1,2-a]purin-10-one
• IUPAC传统名: 8-hydroxy-6-methyl-3-(triphenylmethyl)-5H,6H,7H,8H-pyrimido[1,2-a]purin-10-one
• 别名: N-Trityl-5,6,7,8-tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one; N-Trityl-4,6,7,8-tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one

登记号

• PubChem SID: 164235253
• PubChem CID: 71752870

理论计算性质

• Acid pKa: 13.339085
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 4.886738
• LogD (pH = 7.4): 4.886778
• Log P: 4.886779
• 摩尔折射率: 135.5745 cm^3
• 极化性: 50.72846 Å^3
• 极化表面积: 82.75 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

详细说明

Toronto Research Chemicals - T889480

Protected cyclic propano guanine adduct DNA acetaldehyde histone.