uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07384952B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(=O)[nH]n1
- InChIKey
- GIFSROMQVPUQFK-UHFFFAOYSA-N
- 分子式
- C5H4N2O3
- 平均分子量
- 140.098 g/mol
- 单同位素质量
- 140.02219199
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07872009B2
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uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07767677B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06365603B1
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uspto-grants-2016_03 · 10.6084/m9.figshare.5104873.v1 · US09290475B2
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1998_12 · 10.6084/m9.figshare.5104873.v1 · US05843942
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