Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)Cc1nnnn1C
- InChIKey
- HLBZHKKLMFWCSY-UHFFFAOYSA-N
- 分子式
- C6H10N4O2
- 平均分子量
- 170.172 g/mol
- 单同位素质量
- 170.08037556
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04897490
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查看uspto-grants-1990_02 · 10.6084/m9.figshare.5104873.v1 · US04898949
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