uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745475B2
查看IDENTITY
结构与身份
- 标准SMILES
- C[C@@H](CO[Si](C)(C)C(C)(C)C)Oc1cc(O)cc(C(=O)Nc2ccn(C)n2)c1
- InChIKey
- IGPFWRDLUFBZNJ-AWEZNQCLSA-N
- 分子式
- C20H31N3O4Si
- 平均分子量
- 405.6 g/mol
- 单同位素质量
- 405.20838301
COMPUTED
结构计算性质
- 极性表面积
- 85.6 Ų
- 氢键供体
- 2
- 氢键受体
- 5
- 可旋转键
- 8
- 重原子
- 28
- 形式电荷
- 0
- 复杂度
- 526
ALIASES
名称与别名
SCHEMBL1426966IGPFWRDLUFBZNJ-AWEZNQCLSA-N3-[((1S)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-methylethyl)oxy]-5-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide3-((1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-methylethyloxy)-5-hydroxy-N-(1-methyl-1H-pyrazol-3-yl)benzamide
REACTIONS
参与反应
uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745475B2
查看uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07745475B2
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查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07943607B2
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