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MCND | 1198159-71-5

中文名称
——
中文别名
——
英文名称
MCND
英文别名
Dimethyl ((azanediylbis(methylene))bis(1,8-naphthyridine-7,2-diyl))dicarbamate;methyl N-[7-[[[7-(methoxycarbonylamino)-1,8-naphthyridin-2-yl]methylamino]methyl]-1,8-naphthyridin-2-yl]carbamate
MCND化学式
CAS
1198159-71-5
化学式
C22H21N7O4
mdl
——
分子量
447.453
InChiKey
LUHXKMVKDWBENP-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):
    1.7
  • 重原子数:
    33
  • 可旋转键数:
    8
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.18
  • 拓扑面积:
    140
  • 氢给体数:
    3
  • 氢受体数:
    9

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:
    二碳酸二叔丁酯MCND三乙胺 作用下, 以 氯仿 为溶剂, 反应 3.0h, 以202 mg的产率得到Boc-MCND
    参考文献:
    名称:
    一个小分子,影响三核苷酸重复d(GAA)n的复制。
    摘要:
    合成并表征了新设计的配体,甲基氨基甲酰基萘啶二聚体(MCND)。通过紫外热变性,圆二色谱,表面等离子体共振和冷喷雾电离飞行时间质谱研究了配体与d(GAA)10的结合。结果表明,与d(GAA)n结合的MCND重复形成稳定的发夹结构,主要化学计量比为3:1。在AGA / AGA三联体中,最可能的结合位点被鉴定为GG不匹配。聚合酶终止试验表明MCND与d(GAA)n重复序列的结合有效地干扰了带有两个原核Taq的模板前两个GAA位点上引物的延伸 DNA聚合酶和人类DNA聚合酶α。
    DOI:
    10.1002/chem.200901088
  • 作为产物:
    描述:
    Boc-MCND 在 盐酸 作用下, 以 氯仿乙酸乙酯 为溶剂, 以75%的产率得到MCND
    参考文献:
    名称:
    A dimeric form of N-methoxycarbonyl-2-amino-1,8-naphthyridine bound to the A–A mismatch in the CAG/CAG base triad in dsRNA
    摘要:
    A dimeric form of N-methoxycarbonyl-2-amino-1,8-naphthyridine (MCND) connected at the C2 position with a three-atom linker was examined for the binding to mismatches in double stranded RNA. Despite the fully complementary hydrogen bonding groups to guanine, MCND did not bind to guanine-guanine mismatch but did to adenine-adenine mismatch. The base pairs flanking the mismatch had weak effect on the binding, with showing the strongest binding to the A-A mismatch in the CAG/CAG sequence. The A-A mismatch in the GAC/GAC sequence was a poor substrate for the MCND binding. A monomeric derivative of MCND and another derivative lacking a methylcarbamate group showed negligilble binding to the A-A mismatch and the sequence selectivity. These results are important clues for the better molecular design of RNA binding small molecules. (C) 2012 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2012.11.014
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文献信息

  • A dimeric form of N-methoxycarbonyl-2-amino-1,8-naphthyridine bound to the A–A mismatch in the CAG/CAG base triad in dsRNA
    作者:Kazuhiko Nakatani、Mariko Toda、Hanping He
    DOI:10.1016/j.bmcl.2012.11.014
    日期:2013.1
    A dimeric form of N-methoxycarbonyl-2-amino-1,8-naphthyridine (MCND) connected at the C2 position with a three-atom linker was examined for the binding to mismatches in double stranded RNA. Despite the fully complementary hydrogen bonding groups to guanine, MCND did not bind to guanine-guanine mismatch but did to adenine-adenine mismatch. The base pairs flanking the mismatch had weak effect on the binding, with showing the strongest binding to the A-A mismatch in the CAG/CAG sequence. The A-A mismatch in the GAC/GAC sequence was a poor substrate for the MCND binding. A monomeric derivative of MCND and another derivative lacking a methylcarbamate group showed negligilble binding to the A-A mismatch and the sequence selectivity. These results are important clues for the better molecular design of RNA binding small molecules. (C) 2012 Elsevier Ltd. All rights reserved.
  • A Small Molecule Affecting the Replication of Trinucleotide Repeat d(GAA)<i>n</i>
    作者:Hanping He、Masaki Hagihara、Kazuhiko Nakatani
    DOI:10.1002/chem.200901088
    日期:2009.10.12
    methylcarbamoylnaphthyridine dimer (MCND), was synthesized and characterized. Ligand binding to d(GAA)10 was investigated by UV thermal denaturation, circular dichroism spectroscopy, surface plasmon resonance, and cold‐spray‐ionization time‐of‐flight mass spectrometry. The results indicated that MCND bound to the d(GAA)n repeat to form a stable hairpin structure with a major binding stoichiometry of 3:1. The most
    合成并表征了新设计的配体,甲基氨基甲酰基萘啶二聚体(MCND)。通过紫外热变性,圆二色谱,表面等离子体共振和冷喷雾电离飞行时间质谱研究了配体与d(GAA)10的结合。结果表明,与d(GAA)n结合的MCND重复形成稳定的发夹结构,主要化学计量比为3:1。在AGA / AGA三联体中,最可能的结合位点被鉴定为GG不匹配。聚合酶终止试验表明MCND与d(GAA)n重复序列的结合有效地干扰了带有两个原核Taq的模板前两个GAA位点上引物的延伸 DNA聚合酶和人类DNA聚合酶α。
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