uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851626B2
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结构与身份
- 标准SMILES
- CCOc1cc(C(C)(C)C)ccc1C1=N[C@@](C)(c2ccc(Cl)cc2)[C@@](C)(c2ccc(Cl)cc2)N1C(=O)Cl
- InChIKey
- ATUPWLCYCJXZHW-XZWHSSHBSA-N
- 分子式
- C30H31Cl3N2O2
- 平均分子量
- 557.949 g/mol
- 单同位素质量
- 556.14511127
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851626B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851626B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851626B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851626B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851626B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851626B2
查看uspto-grants-2010_12 · 10.6084/m9.figshare.5104873.v1 · US07851626B2
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