(1S,2R,3R)-4-[(4-methylbenzenesulfonyl)oxy]-1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3-triol

• ChemBase编号: 280502
• 分子式: C19H21N3O6S
• 平均质量: 419.45154
• 单一同位素质量: 419.11510641
• SMILES: n1(nc([C@@H]([C@H]([C@@H](COS(=O)(=O)c2ccc(cc2)C)O)O)O)cn1)c1ccccc1
• Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@H]([C@@H]([C@H](c1cnn(n1)c1ccccc1)O)O)O
• InChI: InChI=1S/C19H21N3O6S/c1-13-7-9-15(10-8-13)29(26,27)28-12-17(23)19(25)18(24)16-11-20-22(21-16)14-5-3-2-4-6-14/h2-11,17-19,23-25H,12H2,1H3/t17-,18+,19+/m1/s1
• InChIKey: WHXCEDUFWVSHQA-QYZOEREBSA-N

名称和登记号

名称

• IUPAC标准名: (1S,2R,3R)-4-[(4-methylbenzenesulfonyl)oxy]-1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3-triol
• IUPAC传统名: (1S,2R,3R)-4-[(4-methylbenzenesulfonyl)oxy]-1-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3-triol
• 别名: (2R,3R,4S)-2,3,4-trihydroxy-4-(2-phenyl-2H-1,2,3-triazol-4-yl)butyl 4-methylbenzenesulfonate

登记号

• MDL号: MFCD09863556
• PubChem SID: 180666033
• PubChem CID: 25323165

理论计算性质

• Acid pKa: 12.187805
• 质子受体: 7
• 质子供体: 3
• LogD (pH = 5.5): 1.2336998
• LogD (pH = 7.4): 1.2336929
• Log P: 1.2337
• 摩尔折射率: 115.8666 cm^3
• 极化性: 41.982002 Å^3
• 极化表面积: 134.77 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

分子性质

理化性质

• 疏水性(logP): 1.382

产品相关信息

• 纯度: 95%