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2-methylsulfanyl-butyric acid | 874525-90-3

中文名称
——
中文别名
——
英文名称
2-methylsulfanyl-butyric acid
英文别名
2-Methylmercapto-buttersaeure;ethyl(methylthio)acetate;2-(Methylsulfanyl)butanoic acid;2-methylsulfanylbutanoic acid
2-methylsulfanyl-butyric acid化学式
CAS
874525-90-3
化学式
C5H10O2S
mdl
MFCD12823560
分子量
134.199
InChiKey
IKMGEAMKZUENRW-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:
    115-116 °C(Press: 8 Torr)
  • 密度:
    1.117±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    1.4
  • 重原子数:
    8
  • 可旋转键数:
    3
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.8
  • 拓扑面积:
    62.6
  • 氢给体数:
    1
  • 氢受体数:
    3

反应信息

点击查看最新优质反应信息

文献信息

  • Fluorogenic structure activity library pinpoints molecular variations in substrate specificity of structurally homologous esterases
    作者:Alex White、Andrew Koelper、Arielle Russell、Erik M. Larsen、Charles Kim、Luke D. Lavis、Geoffrey C. Hoops、R. Jeremy Johnson
    DOI:10.1074/jbc.ra118.003972
    日期:2018.9
    and used this library to systematically interrogate esterase preference for chain length, branching patterns, and polarity to differentiate common classes of esterase substrates. Two structurally homologous bacterial esterases were screened against this library, refining their previously broad overlapping substrate specificity. Vibrio cholerae esterase ybfF displayed a preference for γ-position thioethers
    细胞酯酶通过在各种底物上进行水解反应来催化许多重要的生物学功能。酯酶的滥交使底物偏好和生物学功能的分配变得复杂。为了识别控制酯酶底物识别的通用因素,我们设计了一个32位成员的荧光酯底物的结构-活性关系(SAR)库,并使用该库系统地查询酯酶对链长,分支模式和极性的偏好,以区分常见的酯酶底物。针对该文库筛选了两种结构同源的细菌酯酶,完善了它们先前广泛的重叠底物特异性。霍乱弧菌酯酶ybfF显示出对γ-位硫醚和醚的偏爱,而来自结核分枝杆菌的Rv0045c则偏爱带有或不带有硫醚的支链底物。我们确定这种底物分化部分受ybfF中单个底物选择性残基Tyr-119和Rv0045c中His-187的控制。这些残基的相互取代改变了每种酯酶的底物偏好。这项工作表明酯酶的选择性可基于过渡态稳定度进行调整,将硫醚确定为酯酶底物的未充分利用的官能团,并提供了区分结构同工酶的快速方法。该SAR库可能具有多方面的未来应用,
  • Implications of the cAMP Signaling Pathway in Psychiatric Disorders: A Systematic Review of the Evidence
    作者:Jorge Perez、Daniela Tardito
    DOI:10.1017/s1092852900022008
    日期:2001.4
    ABSTRACT

    The last decade has seen a shift in the theoretical framework addressing the pathophysiology of psychiatric disorders. During this period, research endeavors have been directed toward investigating the biochemical mechanisms involved in the transduction of information from the cell surface to the cell interior. The emerging picture, supported by growing evidence, is that in addition to neurotransmitters and their receptors, various signal transduction pathways may be linked to the pathophysiology of major psychiatric disorders. In this review, the role of one such pathway—the cyclic adenosine monophosphate (cAMP) signaling pathway—will be highlighted. We review data suggesting the involvement of the upstream and downstream components of this system in the pathophysiology of psychiatric disorders.

    摘要近十年来,研究精神疾病病理生理学的理论框架发生了转变。在此期间,研究人员一直致力于研究从细胞表面向细胞内部传递信息的生化机制。越来越多的证据表明,除了神经递质及其受体之外,各种信号转导途径也可能与主要精神疾病的病理生理学有关。在这篇综述中,我们将重点介绍其中一种途径--环磷酸腺苷(cAMP)信号转导途径--的作用。我们将回顾一些数据,这些数据表明该系统的上游和下游成分参与了精神疾病的病理生理学。
  • 4-aminoethoxy indolone derivatives
    申请人:American Home Products Corporation
    公开号:US05817690A1
    公开(公告)日:1998-10-06
    A compound of the formula I: ##STR1## in which Y is hydrogen, halogen or lower alkoxy; R.sub.1 is hydrogen, lower alkyl or aryl(lower)alkyl; R.sub.2 is hydrogen, lower alkyl or --(CH.sub.2).sub.n X.sub.p Ar, where X is oxygen or carbonyl; Ar is cycloalkyl, aryl or arylaryl, oxindolyl, benzimidazolyl, indolyl, 2-oxobenzimidazolyl or 2-thioxobenzimidazolyl; or R.sub.1 and R.sub.2, taken together with the nitrogen atom to which they are attached, complete a 3,4-dihydro-1H-isoquinolinyl or 1,3-dihydro-isoindolyl; n is one of the integers 1,2,3,4,5 or 6; p is one of the integers 0 or 1; or a pharmaceutically acceptable salt thereof are inhibitors of dopamine synthesis and release, useful in the treatment of schizophrenia, Parkinson's Disease, Tourette's Syndrome, alcohol addiction, cocaine addiction, and addiction to analogous drugs.
    公式I的化合物:其中Y是氢、卤素或较低的烷氧基;R.sub.1是氢、较低的烷基或芳基(较低)烷基;R.sub.2是氢、较低的烷基或-(CH.sub.2).sub.n X.sub.p Ar,其中X是氧或羰基;Ar是环烷基、芳基或芳基芳基、噁唑酮基、苯并咪唑酮基、吲哚基、2-氧代苯并咪唑酮基或2-硫代苯并咪唑酮基;或R.sub.1和R.sub.2,与它们连接的氮原子一起,形成3,4-二氢-1H-异喹啉基或1,3-二氢异吲哚基;n是整数1、2、3、4、5或6之一;p是整数0或1之一;或其药学上可接受的盐是多巴胺合成和释放的抑制剂,在治疗精神分裂症、帕金森病、托瑞特氏综合征、酒精成瘾、可卡因成瘾和类似药物成瘾方面有用。
  • 4-AMINOETHOXY INDOLONE DERIVATIVES
    申请人:AMERICAN HOME PRODUCTS CORPORATION
    公开号:EP0923551B1
    公开(公告)日:2002-06-05
  • A New Series of Testosterone Esters
    作者:Aram. Mooradian、C. J. Cavallito、A. J. Bergman、E. J. Lawson、C. M. Suter
    DOI:10.1021/ja01178a030
    日期:1949.10
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