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(NC(=O)c2nc(C)sc2NC(=O)OC(C)(C)C)ccn1
- InChIKey
- UOSITNJEOJURJK-UHFFFAOYSA-N
- 分子式
- C16H20N4O3S
- 平均分子量
- 348.428 g/mol
- 单同位素质量
- 348.1256115
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678815B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678815B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678815B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678815B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678815B2
查看uspto-grants-2010_03 · 10.6084/m9.figshare.5104873.v1 · US07678815B2
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