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
- Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)nn1C(=O)c1c(F)cccc1F
- InChIKey
- KDKUVYLMPJIGKA-UHFFFAOYSA-N
- 分子式
- C15H12F2N6O3S
- 平均分子量
- 394.363 g/mol
- 单同位素质量
- 394.06596568
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-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07888380B2
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查看uspto-grants-2012_10 · 10.6084/m9.figshare.5104873.v1 · US08299082B2
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