Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(C2Sc3ccccc3N(CCN(C)C)C(=O)C2OC(C)=O)cc1
- InChIKey
- HSUGRBWQSSZJOP-UHFFFAOYSA-N
- 分子式
- C22H26N2O4S
- 平均分子量
- 414.527 g/mol
- 单同位素质量
- 414.16132831
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-1983_11 · 10.6084/m9.figshare.5104873.v1 · US04416819
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