N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide

• ChemBase编号: 177029
• 分子式: C11H21NO6
• 平均质量: 263.28754
• 单一同位素质量: 263.1368874
• SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1CO)OCCC)NC(=O)C)O)O
• Canonical SMILES: CCCO[C@@H]1O[C@@H](CO)[C@H]([C@@H]([C@@H]1NC(=O)C)O)O
• InChI: InChI=1S/C11H21NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h7-11,13,15-16H,3-5H2,1-2H3,(H,12,14)/t7-,8-,9-,10-,11-/m1/s1
• InChIKey: ZQKFRTNUONNUBH-ISUQUUIWSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide
• IUPAC传统名: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide
• 别名: Propyl 2-(Acetylamino)-2-deoxy-β-D-glucopyranoside; Propyl N-Acetyl-β-D-glucosamine

登记号

• CAS号: 70832-36-9
• PubChem SID: 164232939
• PubChem CID: 18805105

理论计算性质

• Acid pKa: 12.383126
• 质子受体: 6
• 质子供体: 4
• LogD (pH = 5.5): -1.6981179
• LogD (pH = 7.4): -1.6981217
• Log P: -1.6981176
• 摩尔折射率: 61.0485 cm^3
• 极化性: 24.894478 Å^3
• 极化表面积: 108.25 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

详细说明

Toronto Research Chemicals - P832500

Used in the chemical synthesis of N-acetylglucosamine derivatives as glycosyl acceptors by the Mesorhizobium loti chitin oligosaccharide synthase NodC.

参考文献

• Kamst, E., et al.: J. Bacteriol., 177, 6282 (1995)
• Mergaert, P., et al.: J. Biol. Chem., 270, 29217 (1995)
• Kamst, E., et al.: Biochemistry, 38, 4045 (1995)