uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07691868B2
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结构与身份
- 标准SMILES
- CC(=O)Nc1nc2c(s1)C(=O)CCC2
- InChIKey
- VXXUKWLHWFFUNS-UHFFFAOYSA-N
- 分子式
- C9H10N2O2S
- 平均分子量
- 210.258 g/mol
- 单同位素质量
- 210.04629856
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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