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5-氨基-4-(3-甲氧苯基)-2-(甲硫基)噻吩并[2,3-D]嘧啶-6-羧酸 | 301847-46-1

中文名称
5-氨基-4-(3-甲氧苯基)-2-(甲硫基)噻吩并[2,3-D]嘧啶-6-羧酸
中文别名
——
英文名称
5-amino-4-(3-methoxyphenyl)-2-methylthio-thieno[2,3-d]pyrimidine-6-carboxylic acid
英文别名
5-Amino-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylic acid;5-amino-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylic acid
5-氨基-4-(3-甲氧苯基)-2-(甲硫基)噻吩并[2,3-D]嘧啶-6-羧酸化学式
CAS
301847-46-1
化学式
C15H13N3O3S2
mdl
——
分子量
347.419
InChiKey
ZEHJCPMBJCCTJJ-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:
    652.3±65.0 °C(Predicted)
  • 密度:
    1.54±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3.8
  • 重原子数:
    23
  • 可旋转键数:
    4
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.13
  • 拓扑面积:
    152
  • 氢给体数:
    2
  • 氢受体数:
    8

安全信息

  • 储存条件:
    存储温度应保持在2-8°C,并请远离光线。

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
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • Bicyclic heteroaromatic compound
    申请人:N.V. Organon
    公开号:EP1886999A2
    公开(公告)日:2008-02-13
    A bicyclic heteroaromatic compound according to general formula I, or a pharmaceutically acceptable salt thereof, wherein R1 is (6 -14C)aryl optionally substituted with one or more substituents; R2 is (1-4C)alkyl,; R3 is (1-8C)alkyl; Y is N; Z is NH2 or OH; A is S and B is N(H) or O; X1-X2 is C=C, S or O. The compounds of the invention can be used in fertility regulation therapies.
    符合通式 I 的双环杂芳香族化合物或其药学上可接受的盐、 其中 R1是任选被一个或多个取代基取代的(6-14C)芳基;R2是(1-4C)烷基;R3是(1-8C)烷基;Y是N;Z是NH2或OH;A是S,B是N(H)或O;X1-X2是C=C、S或O。 本发明的化合物可用于生育力调节疗法。
  • Evaluation of Small-Molecule Modulators of the Luteinizing Hormone/Choriogonadotropin and Thyroid Stimulating Hormone Receptors:  Structure−Activity Relationships and Selective Binding Patterns
    作者:Susanna Moore、Holger Jaeschke、Gunnar Kleinau、Susanne Neumann、Stefano Costanzi、Jian-kang Jiang、John Childress、Bruce M. Raaka、Anny Colson、Ralf Paschke、Gerd Krause、Craig J. Thomas、Marvin C. Gershengorn
    DOI:10.1021/jm060247s
    日期:2006.6.1
    The substituted thieno[ 2,3-d] pyrimidine 3 ( Org 41841), a partial agonist for the luteinizing hormone/choriogonadotropin receptor ( LHCGR) and the closely related thyroid-stimulating hormone receptor ( TSHR), was fundamentally altered, and the resulting analogues were analyzed for their potencies, efficacies, and specificities at LHCGR and TSHR. Chemical modification of the parent compound combined with prior mutagenesis of TSHR provided compelling experimental evidence in support of computational models of 3 binding to TSHR and LHCGR within their transmembrane cores. Biochemical analysis of a specific modification to the chemical structure of 3 provides additional evidence of a H-bond between the ligand and a glutamate residue in transmembrane helix 3, which is conserved in both receptors. Several key interactions were surveyed to determine their respective biochemical roles in terms of both van der Waals dimensions and hydrogen bond capacity and the respective relationship to biological activity.
  • BICYCLIC HETEROAROMATIC COMPOUNDS
    申请人:N.V. Organon
    公开号:EP1322651B1
    公开(公告)日:2008-01-23
  • US7229990B2
    申请人:——
    公开号:US7229990B2
    公开(公告)日:2007-06-12
  • US7618963B2
    申请人:——
    公开号:US7618963B2
    公开(公告)日:2009-11-17
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