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4-nitrooxypiperidine | 104963-85-1

中文名称
——
中文别名
——
英文名称
4-nitrooxypiperidine
英文别名
4-Nitroxypiperidine;piperidin-4-yl nitrate
4-nitrooxypiperidine化学式
CAS
104963-85-1
化学式
C5H10N2O3
mdl
——
分子量
146.146
InChiKey
UHBAHRPHICTFPX-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

物化性质

  • 沸点:
    215.0±29.0 °C(Predicted)
  • 密度:
    1.21±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    0.6
  • 重原子数:
    10
  • 可旋转键数:
    1
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    67.1
  • 氢给体数:
    1
  • 氢受体数:
    4

反应信息

点击查看最新优质反应信息

文献信息

  • COMPOUNDS FOR TREATMENT OF HEART FAILURE
    申请人:Gilmer John
    公开号:US20130338118A1
    公开(公告)日:2013-12-19
    A combination of: a first tetracycline (TC) component; and a second component capable of releasing nitric oxide (NO) or a nitrate capable of mimicking NO effects in vivo (NO mimetic). The combinations of the invention advantageously act as more effective MMP modulators with selective reductions in circulating MMP-9 levels in-vivo and inhibitory effects on MMP-2 and MMP-9 levels in-vitro. The combinations of the invention also advantageously act as modulators of inflammation mediators. The co-existence of abnormalities of MMP enzymes and inflammation in many diseases make these characteristics advantageous. Therefore, the various combinations of the invention find utility in medical applications where MMPs and/or inflammation is implicated.
    一种组合物:第一四环素(TC)成分;和第二成分,能释放一氧化氮(NO)或模拟体内NO效应的硝酸盐(NO类似物)。本发明的组合物有利地作为更有效的MMP调节剂,在体内选择性降低循环MMP-9水平,并在体外对MMP-2和MMP-9水平产生抑制作用。本发明的组合物还有利地作为炎症介质的调节剂。在许多疾病中MMP酶和炎症的异常共存使这些特性具有优势。因此,本发明的各种组合物在MMP和/或炎症参与的医学应用中具有用途。
  • [EN] COMPOUNDS FOR TREATMENT OF HEART FAILURE<br/>[FR] COMPOSÉS POUR LE TRAITEMENT D'UNE INSUFFISANCE CARDIAQUE
    申请人:SOLVOTRIN INNOVATIONS LTD
    公开号:WO2012076667A1
    公开(公告)日:2012-06-14
    A combination of: a first tetracycline (TC) component; and a second component capable of releasing nitric oxide (NO) or a nitrate capable of mimicking NO effects in vivo (NO mimetic). The combinations of the invention advantageously act as more effective MMP modulators with selective reductions in circulating MMP-9 levels in-vivo and inhibitory effects on MMP-2 and MMP-9 levels in-vitro. The combinations of the invention also advantageously act as modulators of inflammation mediators. The co-existence of abnormalities of MMP enzymes and inflammation in many diseases make these characteristics advantageous. Therefore, the various combinations of the invention find utility in medical applications where MMPs and/or inflammation is implicated.
    一种组合物:第一四环素(TC)组分;以及能释放一氧化氮(NO)或在体内模拟NO效应的硝酸盐(NO模拟物)的第二组分。本发明的组合物有利地作为更有效的MMP调节剂,能在体内选择性降低循环MMP-9水平,并在体外对MMP-2和MMP-9水平具有抑制作用。本发明的组合物还有利地作为炎症介质的调节剂。在许多疾病中MMP酶和炎症的异常共存使得这些特性具有优势。因此,本发明的各种组合物在医学应用中具有用途,特别是在MMP和/或炎症被牵涉的情况下。
  • Cyclic azaaliphatic compounds with a nitroxy function, processes for the
    申请人:Boehringer Mannheim GmbH
    公开号:US05030641A1
    公开(公告)日:1991-07-09
    The present invention provides anti-angina pharmaceutical compositions containing at least one compound of the formula: ##STR1## wherein n is 1 or 2, R is a hydrogen atom or an H-(C.sub.1 -C.sub.8)-alkylene, hydroxy-(C.sub.1 -C.sub.8)-alkylene, R.sup.1 R.sup.2 N-(C.sub.1 -C.sub.8)-alkylene, R.sup.1 R.sup.2 N-(C.sub.1 -C.sub.8)-alkylene-CO--, R.sup.1 R.sup.2 N-CO-NR.sup.3 -(C.sub.1 -C.sub.8)-alkylene or R.sup.1 R.sup.2 N-CO-- radical, A is a valency bond or an --NR.sup.4 --CO-- or --CO--NR.sup.4 -- radical, R.sup.4 is a hydrogen atom or a straight-chained or branched, saturated or unsaturated of cyclic alkyl radical containing up to 6 carbon atoms and B is a valency bond or a straight-chained or branched alkylene chain containing up to 8 carbon atoms, in which a --CH.sub.2 -- group can be replaced by a cycloalkylene radical containing 3 to 7 carbon atoms.
    本发明提供一种抗心绞痛药物组合物,其中至少包含以下一种化合物:##STR1## 其中n为1或2,R为氢原子或H-(C.sub.1-C.sub.8)-烷基,羟基-(C.sub.1-C.sub.8)-烷基,R.sup.1 R.sup.2 N-(C.sub.1-C.sub.8)-烷基,R.sup.1 R.sup.2 N-(C.sub.1-C.sub.8)-烷基-CO--,R.sup.1 R.sup.2 N-CO-NR.sup.3-(C.sub.1-C.sub.8)-烷基或R.sup.1 R.sup.2 N-CO--基团,A为一个价键或--NR.sup.4--CO--或--CO--NR.sup.4--基团,R.sup.4为氢原子或含有最多6个碳原子的直链或支链、饱和或不饱和的环烷基基团,B为一个价键或含有最多8个碳原子的直链或支链烷基链,其中一个--CH.sub.2--基团可以被含有3到7个碳原子的环烷基团所替代。
  • Korzycka, Polish Journal of Chemistry, 2003, vol. 77, # 5, p. 557 - 563
    作者:Korzycka
    DOI:——
    日期:——
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