Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(Cn2cc([N+](=O)[O-])nc2Cl)CO1
- InChIKey
- SZMDGYNOADBVSR-UHFFFAOYSA-N
- 分子式
- C7H8ClN3O3
- 平均分子量
- 217.61 g/mol
- 单同位素质量
- 217.0254188
COMPUTED
结构计算性质
- XLogP
- 0.9
- 极性表面积
- 76.2 Ų
- 氢键供体
- 0
- 氢键受体
- 4
- 可旋转键
- 2
- 重原子
- 14
- 形式电荷
- 0
- 复杂度
- 259
ALIASES
名称与别名
SCHEMBL58607SZMDGYNOADBVSR-UHFFFAOYSA-N2-Chloro-1-((2-methyloxiran-2-yl)methyl)-4-nitro-1h-imidazole681490-88-0DB-1924202-chloro-1-(2-methyloxiran-2-ylmethyl)-4-nitroimidazole2-chloro-1-[(2-methyloxiran-2-yl)methyl]-4-nitro-imidazole
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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