uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06608204B1
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)c1cnc(C)[nH]c1=O
- InChIKey
- KTZQDIINDVWLES-UHFFFAOYSA-N
- 分子式
- C8H10N2O3
- 平均分子量
- 182.179 g/mol
- 单同位素质量
- 182.06914218
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2000_01 · 10.6084/m9.figshare.5104873.v1 · US06011158
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06342504B1
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uspto-grants-2002_01 · 10.6084/m9.figshare.5104873.v1 · US06342504B1
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uspto-grants-2002_02 · 10.6084/m9.figshare.5104873.v1 · US06346534B1
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uspto-grants-2003_03 · 10.6084/m9.figshare.5104873.v1 · US06537998B1
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uspto-grants-1997_08 · 10.6084/m9.figshare.5104873.v1 · US05656645
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