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methyl 3-deoxy-3-(4-methylbenzamido)-2-O-(O-benzyl-phospho)-1-thio-β-D-galactopyranoside | 1018903-32-6

中文名称
——
中文别名
——
英文名称
methyl 3-deoxy-3-(4-methylbenzamido)-2-O-(O-benzyl-phospho)-1-thio-β-D-galactopyranoside
英文别名
Methyl 2-O-[(S)-(Benzyloxy)(Hydroxy)phosphoryl]-3-Deoxy-3-{[(4-Methylphenyl)carbonyl]amino}-1-Thio-Beta-D-Galactopyranoside;benzyl [(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(4-methylbenzoyl)amino]-2-methylsulfanyloxan-3-yl] hydrogen phosphate
methyl 3-deoxy-3-(4-methylbenzamido)-2-O-(O-benzyl-phospho)-1-thio-β-D-galactopyranoside化学式
CAS
1018903-32-6
化学式
C22H28NO8PS
mdl
——
分子量
497.506
InChiKey
IDAWZVIHHBVHNS-QWPXSNKBSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    1.7
  • 重原子数:
    33
  • 可旋转键数:
    9
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.41
  • 拓扑面积:
    160
  • 氢给体数:
    4
  • 氢受体数:
    9

反应信息

  • 作为产物:
    参考文献:
    名称:
    Arginine Binding Motifs: Design and Synthesis of Galactose-Derived Arginine Tweezers as Galectin-3 Inhibitors
    摘要:
    Anionic O2 derivatives of methyl 3-deoxy-3-(4-methylbenzamido)-1-thio-beta-D-galactopyranoside have been synthesized as inhibitors against galectin-3. The sulfate, H-phosphonate, and benzyl phosphate derivatives showed an increased affinity as compared to the parent unsubstituted galactopyranoside. Modeling revealed arginine-144 being pinched by the C3 benzamide and O2 anionic substituents in that the benzamide stacked face-to-face and the anionic O2 substituent ion-paired with the guanidinium moiety.
    DOI:
    10.1021/jm701266y
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文献信息

  • Arginine Binding Motifs: Design and Synthesis of Galactose-Derived Arginine Tweezers as Galectin-3 Inhibitors
    作者:Christopher T. Öberg、Hakon Leffler、Ulf J. Nilsson
    DOI:10.1021/jm701266y
    日期:2008.4.1
    Anionic O2 derivatives of methyl 3-deoxy-3-(4-methylbenzamido)-1-thio-beta-D-galactopyranoside have been synthesized as inhibitors against galectin-3. The sulfate, H-phosphonate, and benzyl phosphate derivatives showed an increased affinity as compared to the parent unsubstituted galactopyranoside. Modeling revealed arginine-144 being pinched by the C3 benzamide and O2 anionic substituents in that the benzamide stacked face-to-face and the anionic O2 substituent ion-paired with the guanidinium moiety.
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