Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)C1CCN(S(=O)(=O)c2ccc(C)cc2)c2ccccc2C1=O
- InChIKey
- UNODBEGRDZATSD-UHFFFAOYSA-N
- 分子式
- C20H21NO5S
- 平均分子量
- 387.457 g/mol
- 单同位素质量
- 387.11404377
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07825110B2
查看uspto-grants-2010_11 · 10.6084/m9.figshare.5104873.v1 · US07825111B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07749992B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07749992B2
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