Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(Nc2nccc(C(F)(F)F)n2)cc(-c2cnc(C(N)(C3CC3)C3CC3)s2)c1
- InChIKey
- HOTOQSDYKPFJFS-UHFFFAOYSA-N
- 分子式
- C22H22F3N5S
- 平均分子量
- 445.514 g/mol
- 单同位素质量
- 445.15480136
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08759366B2
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查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08551984B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08551984B2
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