uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732613B2
查看IDENTITY
结构与身份
- 标准SMILES
- Oc1c(Br)cncc1C(O)c1ccccc1
- InChIKey
- WFBZHRHOFZNWEO-UHFFFAOYSA-N
- 分子式
- C12H10BrNO2
- 平均分子量
- 280.12 g/mol
- 单同位素质量
- 278.98949
COMPUTED
结构计算性质
- XLogP
- 2.4
- 极性表面积
- 49.3 Ų
- 氢键供体
- 2
- 氢键受体
- 3
- 可旋转键
- 2
- 重原子
- 16
- 形式电荷
- 0
- 复杂度
- 343
ALIASES
名称与别名
SCHEMBL1137096SCHEMBL1192084WFBZHRHOFZNWEO-UHFFFAOYSA-N3-bromo-5-(hydroxy(phenyl)methyl)pyridin4-ol3-Bromo-5-(hydroxy(phenyl)methyl)pyridin-4-ol
REACTIONS
参与反应
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732613B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07989477B2
查看uspto-grants-2011_08 · 10.6084/m9.figshare.5104873.v1 · US07989477B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07714138B2
查看uspto-grants-2010_05 · 10.6084/m9.figshare.5104873.v1 · US07714138B2
查看