Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)c1nc(N)cnc1OC
- InChIKey
- DCGJYRWQEDLITI-UHFFFAOYSA-N
- 分子式
- C7H9N3O3
- 平均分子量
- 183.167 g/mol
- 单同位素质量
- 183.06439115
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06800629B2
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查看uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06800629B2
查看uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06800629B2
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查看uspto-grants-2004_09 · 10.6084/m9.figshare.5104873.v1 · US06787544B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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