Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1oc(-c2ccccc2)nc1CCOc1ccc(CC2SC(=O)NC2=O)c2sccc12
- InChIKey
- HAAXAFNSRADSMK-UHFFFAOYSA-N
- 分子式
- C24H20N2O4S2
- 平均分子量
- 464.568 g/mol
- 单同位素质量
- 464.08644912
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_06 · 10.6084/m9.figshare.5104873.v1 · US06753432B2
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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