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
- OCc1cc2nc(Cl)nc(N3CCOCC3)c2s1
- InChIKey
- UJOJBFAUAVIWPP-UHFFFAOYSA-N
- 分子式
- C11H12ClN3O2S
- 平均分子量
- 285.756 g/mol
- 单同位素质量
- 285.0338753
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08383620B2
查看uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08383620B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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