uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846709B2
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结构与身份
- 标准SMILES
- Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
- InChIKey
- AUNGANRZJHBGPY-SCRDCRAPSA-N
- 分子式
- C17H20N4O6
- 平均分子量
- 376.369 g/mol
- 单同位素质量
- 376.13828436
扩展信息尚未完成同步。
REACTIONS
参与反应
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