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2-{Methoxy-[1-(naphthalene-2-sulfonylamino)-ethyl]-phosphinoylmethyl}-pentanedioic acid dimethyl ester | 874157-73-0

中文名称
——
中文别名
——
英文名称
2-{Methoxy-[1-(naphthalene-2-sulfonylamino)-ethyl]-phosphinoylmethyl}-pentanedioic acid dimethyl ester
英文别名
——
2-{Methoxy-[1-(naphthalene-2-sulfonylamino)-ethyl]-phosphinoylmethyl}-pentanedioic acid dimethyl ester化学式
CAS
874157-73-0
化学式
C21H28NO8PS
mdl
——
分子量
485.495
InChiKey
QFUACNOOSIVOPJ-UHFFFAOYSA-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):
    3.13
  • 重原子数:
    32.0
  • 可旋转键数:
    11.0
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.43
  • 拓扑面积:
    125.07
  • 氢给体数:
    1.0
  • 氢受体数:
    8.0

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    2-{Methoxy-[1-(naphthalene-2-sulfonylamino)-ethyl]-phosphinoylmethyl}-pentanedioic acid dimethyl ester 在 lithium hydroxide 作用下, 以 1,4-二氧六环 为溶剂, 生成 2-[[Hydroxy-[1-(naphthalen-2-ylsulfonylamino)ethyl]phosphoryl]methyl]pentanedioic acid
    参考文献:
    名称:
    Design, synthesis and structure–activity relationships of new phosphinate inhibitors of MurD
    摘要:
    A series of new phosphinate compounds were designed and synthesized as inhibitors of the D-glutamic acid-adding enzyme (MurD) involved in peptidoglycan biosynthesis. They were tested against the MurD enzyme from Escherichia coli, allowing initial structure-activity relationships to be deduced. Two compounds had IC50 values near 100 mu M and constitute a promising starting point for further development. (c) 2005 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2005.09.086
  • 作为产物:
    参考文献:
    名称:
    Design, synthesis and structure–activity relationships of new phosphinate inhibitors of MurD
    摘要:
    A series of new phosphinate compounds were designed and synthesized as inhibitors of the D-glutamic acid-adding enzyme (MurD) involved in peptidoglycan biosynthesis. They were tested against the MurD enzyme from Escherichia coli, allowing initial structure-activity relationships to be deduced. Two compounds had IC50 values near 100 mu M and constitute a promising starting point for further development. (c) 2005 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2005.09.086
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