Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1csc2nc[nH]c(=O)c12
- InChIKey
- HRKYSEOOABTTCJ-UHFFFAOYSA-N
- 分子式
- C7H6N2OS
- 平均分子量
- 166.2 g/mol
- 单同位素质量
- 166.02008399
COMPUTED
结构计算性质
- XLogP
- 1.1
- 极性表面积
- 69.7 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 0
- 重原子
- 11
- 形式电荷
- 0
- 复杂度
- 216
物化、安全与法规信息正在同步。
ALIASES
名称与别名
5-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one5-methyl-3H,4H-thieno(2,3-d)pyrimidin-4-oneRefChem:537103672-811-343088-64-85-methylthieno[2,3-d]pyrimidin-4(3h)-one5-Methylthieno[2,3,d]pyrimidin-4(3H)-one5-methyl-3H-thieno[2,3-d]pyrimidin-4-one5-Methyl-3,4-dihydrothieno[2,3-d]pyrimidin-4-oneMFCD002051933-METHYLTHIENO(2,3-D)PYRIMIDIN-4(5H)-ONEThieno[2,3-d]pyrimidin-4(1H)-one, 5-methyl-NSC153316SCHEMBL1604974SCHEMBL2369000SCHEMBL9852516DTXSID30302746HRKYSEOOABTTCJ-UHFFFAOYSA-NCCG-48912SBB088012
REACTIONS
参与反应
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08486953B2
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