uspto-grants-2005_07 · 10.6084/m9.figshare.5104873.v1 · US06919337B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cn1c(=O)cc(Cl)n(CC2CCC2)c1=O
- InChIKey
- VYSJQXIBJQWHPJ-UHFFFAOYSA-N
- 分子式
- C10H13ClN2O2
- 平均分子量
- 228.67 g/mol
- 单同位素质量
- 228.0665554
COMPUTED
结构计算性质
- XLogP
- 1.5
- 极性表面积
- 40.6 Ų
- 氢键供体
- 0
- 氢键受体
- 2
- 可旋转键
- 2
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 336
ALIASES
名称与别名
6-chloro-1-(cyclobutylmethyl)-3-methylpyrimidine-2,4(1H,3H)-dioneSCHEMBL4807671VYSJQXIBJQWHPJ-UHFFFAOYSA-NAKOS026717759366445-38-7F2147-53076-chloro-1-cyclobutylmethyl-3-methyl-1H-pyrimidine-2,4-dione6-chloro-1-cyclobutylmethyl-3-methyl-1H-pyrmidine-2,4-dione6-chloro-1cyclobutylmethyl-3-methyl-1H-pyrimidine-2,4-dione
REACTIONS