HCID58111337

(R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine 1-oxide

(5R)-4-chloro-5-methyl-1-oxido-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-ium

C8H9ClN2O184.62 g/mol

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IDENTITY

结构与身份

标准SMILES: C[C@@H]1CCc2c1c(Cl)nc[n+]2[O-]
InChIKey: QWINWJCVWMQLTK-RXMQYKEDSA-N
分子式: C8H9ClN2O
平均分子量: 184.62 g/mol
单同位素质量: 184.0403406

COMPUTED

结构计算性质

已同步

XLogP: 1.2
极性表面积: 38.4 Å²
氢键供体: 0
氢键受体: 2
可旋转键: 0
重原子: 12
形式电荷: 0
复杂度: 178

ALIASES

名称与别名

共 5 条

SCHEMBL192052QWINWJCVWMQLTK-RXMQYKEDSA-N(R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-oxide(R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta [d]pyrimidine-oxide(R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine 1-oxide

REACTIONS

参与反应

50 条

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846683B2

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uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846683B2

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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895566B2

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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08895566B2

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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08377937B2

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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08377937B2

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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09328091B2

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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09328091B2

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