uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447104B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ncccn1
- InChIKey
- ZFCHNZDUMIOWFV-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
uspto-grants-2012_06 · 10.6084/m9.figshare.5104873.v1 · US08207169B2
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06610707B1
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08758830B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865698B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09181234B2
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