Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- Cn1c(=O)[nH]c2cccc(N)c21
- InChIKey
- HURLDMSOLJJDGK-UHFFFAOYSA-N
- 分子式
- C8H9N3O
- 平均分子量
- 163.18 g/mol
- 单同位素质量
- 163.07456192
COMPUTED
结构计算性质
- XLogP
- 0.1
- 极性表面积
- 58.4 Ų
- 氢键供体
- 2
- 氢键受体
- 2
- 可旋转键
- 0
- 重原子
- 12
- 形式电荷
- 0
- 复杂度
- 206
ALIASES
名称与别名
7-Amino-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one851886-92-5SCHEMBL2082442SCHEMBL21753087HURLDMSOLJJDGK-UHFFFAOYSA-NG750437-amino-1-methyl-1,3-dihydrobenzimidazol-2-oneEN300-7849699F7873437-amino-1-methyl-1,3-dihydro-2H-benzimidazol-2-one7-amino-1-methyl-1,3-dihydro-2H-benzoimidazol-2-one7-amino-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_04 · 10.6084/m9.figshare.5104873.v1 · US08163935B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07714009B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07714009B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07714009B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
查看