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
- O=C(O)Cn1cnc2c(NC(=O)OCc3ccccc3)ncnc21
- InChIKey
- ZBOVBYTWJJUTEO-UHFFFAOYSA-N
- 分子式
- C15H13N5O4
- 平均分子量
- 327.3 g/mol
- 单同位素质量
- 327.0967539
扩展信息尚未完成同步。
REACTIONS
参与反应
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