uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05418231
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IDENTITY
结构与身份
- 标准SMILES
- Cn1c(=O)cc[nH]c1=O
- InChIKey
- VPLZGVOSFFCKFC-UHFFFAOYSA-N
- 分子式
- C5H6N2O2
- 平均分子量
- 126.115 g/mol
- 单同位素质量
- 126.04292743
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05418231
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08063077B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2014_03 · 10.6084/m9.figshare.5104873.v1 · US08664207B2
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