uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07737149B2
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IDENTITY
结构与身份
- 标准SMILES
- NC(=O)c1ccc(Cl)nn1
- InChIKey
- NMCKZYHQHAZHIO-UHFFFAOYSA-N
- 分子式
- C5H4ClN3O
- 平均分子量
- 157.56 g/mol
- 单同位素质量
- 157.00428943
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07381719B2
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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560463B2
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834468
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uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834468
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uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07531557B2
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