uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728025B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccnn1
- InChIKey
- RUUOPSRRIKJHNH-UHFFFAOYSA-N
- 分子式
- C5H4N2O2
- 平均分子量
- 124.099 g/mol
- 单同位素质量
- 124.02727737
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115096B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871756B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09403782B2
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uspto-grants-1978_01 · 10.6084/m9.figshare.5104873.v1 · US04067723
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uspto-grants-2013_08 · 10.6084/m9.figshare.5104873.v1 · US08501946B2
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