uspto-grants-1995_06 · 10.6084/m9.figshare.5104873.v1 · US05428032
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])C=C1NCCS1
- InChIKey
- IDEZECZCLMOIJN-UHFFFAOYSA-N
- 分子式
- C4H6N2O2S
- 平均分子量
- 146.17 g/mol
- 单同位素质量
- 146.01499861
COMPUTED
结构计算性质
- XLogP
- 0.8
- 极性表面积
- 83.2 Ų
- 氢键供体
- 1
- 氢键受体
- 4
- 可旋转键
- 0
- 重原子
- 9
- 形式电荷
- 0
- 复杂度
- 151
ALIASES
名称与别名
2-Nitromethylene-thiazolidineSCHEMBL1871573IDEZECZCLMOIJN-UHFFFAOYSA-N(Z)-2-(nitromethylene)thiazolidineAKOS028108807
REACTIONS
参与反应
uspto-grants-1995_06 · 10.6084/m9.figshare.5104873.v1 · US05428032
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 (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04845106
查看uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04845106
查看uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05001138
查看