HCID59671293

(1R,2S,3R,5R)-3-[(6-chloropyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol

C10H14ClN3O3259.69 g/mol

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IDENTITY

结构与身份

标准SMILES: OC[C@H]1C[C@@H](Nc2cc(Cl)ncn2)[C@H](O)[C@@H]1O
InChIKey: NWMGZEGUMVQWDO-QLSQZMLOSA-N
分子式: C10H14ClN3O3
平均分子量: 259.69 g/mol
单同位素质量: 259.072369

COMPUTED

结构计算性质

已同步

XLogP: 0.6
极性表面积: 98.5 Å²
氢键供体: 4
氢键受体: 6
可旋转键: 3
重原子: 17
形式电荷: 0
复杂度: 259

ALIASES

名称与别名

共 4 条

SCHEMBL782753NWMGZEGUMVQWDO-QLSQZMLOSA-N(1R,2S,3R,5R)-3-[(6-Chloropyrimidin-4-yl)amino]-5-(hydroxymethyl)-cyclopentane-1,2-diol(1R,2S,3R,5R)-3-[(6-chloropyrimidin-4-yl)amino]-5-(hydroxymethyl)cyclopentane-1,2-diol

REACTIONS

参与反应

13 条

uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481550B2

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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481550B2

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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481550B2

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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481550B2

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uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08901136B2

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uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08901136B2

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uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08901136B2

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uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08901136B2

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