HCID58111335

(5R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl acetate

[(5R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl] acetate

C10H11ClN2O2226.66 g/mol

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IDENTITY

结构与身份

标准SMILES: CC(=O)OC1C[C@@H](C)c2c(Cl)ncnc21
InChIKey: MGSFTBDRWHRHMG-FOUAAFFMSA-N
分子式: C10H11ClN2O2
平均分子量: 226.66 g/mol
单同位素质量: 226.0509053

COMPUTED

结构计算性质

已同步

XLogP: 1.6
极性表面积: 52.1 Å²
氢键供体: 0
氢键受体: 4
可旋转键: 2
重原子: 15
形式电荷: 0
复杂度: 262

ALIASES

名称与别名

共 4 条

SCHEMBL190840MGSFTBDRWHRHMG-FOUAAFFMSA-N(5R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl acetate(5R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta [d]pyrimidin-7-yl acetate

REACTIONS

参与反应

46 条

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-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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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09346789B2

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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09346789B2

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