uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08198287B2
查看IDENTITY
结构与身份
- 标准SMILES
- C1CCOC1.CN1CCCN(C)C1=O
- InChIKey
- RXFBODVEZQJAHN-UHFFFAOYSA-N
- 分子式
- C10H20N2O2
- 平均分子量
- 200.28 g/mol
- 单同位素质量
- 200.15247789
COMPUTED
结构计算性质
- 极性表面积
- 32.8 Ų
- 氢键供体
- 0
- 氢键受体
- 2
- 可旋转键
- 0
- 重原子
- 14
- 形式电荷
- 0
- 复杂度
- 135
ALIASES
名称与别名
tetrahydrofuran DMPUTHF DMPUSCHEMBL2293587RXFBODVEZQJAHN-UHFFFAOYSA-Ntetrahydrofuran dimethyltetrahydropyrimidinonetetrahydrofuran 1,3-dimethyl-3,4,5,6tetrahydro-2(1H)-pyrimidinonetetrahydrofuran l,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinonetetrahydrofuran 1,3-dimethyl-3,4,5,6-tetrahydro-2(1 H)-pyrimidinonetetrahydrofuran 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
REACTIONS
相关反应
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