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
- Cc1ccnc(S(=O)(=O)n2cc(CN(C)C(=O)OC(C)(C)C)c(F)c2-c2cccnc2F)c1
- InChIKey
- YUDGIBXYECZVHX-UHFFFAOYSA-N
- 分子式
- C22H24F2N4O4S
- 平均分子量
- 478.521 g/mol
- 单同位素质量
- 478.14863269
扩展信息尚未完成同步。
REACTIONS
参与反应
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