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

• ChemBase编号: 76084
• 分子式: C15H21NO6
• 平均质量: 311.33034
• 单一同位素质量: 311.1368874
• SMILES: O=C(N[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1OCc1ccccc1)CO)C
• Canonical SMILES: OC[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@H]1O)O)NC(=O)C
• InChI: InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1
• InChIKey: SKOZFDIGKDPQBO-QMIVOQANSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2S,3R,4R,5R,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
• IUPAC传统名: N-[(2S,3R,4R,5R,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
• 别名: Phenylmethyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside; Benzyl N-Acetyl-α-D-galactosaminide; Benzyl 2-Acetamido-2-deoxy-α-D-galactopyranoside; Benzyl-2-acetamido-2-deoxy-alpha-D-galactopyranosie

登记号

• CAS号: 3554-93-6
• MDL号: MFCD00057920
• PubChem SID: 162041002
• PubChem CID: 122253

理论计算性质

• Acid pKa: 12.357337
• 质子受体: 6
• 质子供体: 4
• LogD (pH = 5.5): -0.8529751
• LogD (pH = 7.4): -0.8529792
• Log P: -0.8529748
• 摩尔折射率: 76.3885 cm^3
• 极化性: 30.718012 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

分子性质

理化性质

• 溶解度: DMSO; Ethanol; Methanol
• 外观: White Solid
• 熔点: 201-203°C

安全信息

• 保存条件: Refrigerator

详细说明

Apollo Scientific Ltd - OR1252T

A substrate for N-acetyl-b-D-glucosaminyl transferase. Also an inhibitor of 1-b-3-galactotransferase.

Toronto Research Chemicals - B212520

A substrate for N-acetyl-β-D-glucosaminyltransferase. Also an inhibitor of 1-β-3-galctotransferase. Blocks the apical biosynthetic pathway in polarized HT-29 cells.

参考文献

• Delacour, D., et al.: J. Cell Biol., 169, 491 (2005)
• Suzuki, O., et al.: Int. J. Oncol., 26, 1063 (2005)