uspto-grants-1995_06 · 10.6084/m9.figshare.5104873.v1 · US05428032
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IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])C=C1NCCN1
- InChIKey
- OHXNZFJZRFHBLX-UHFFFAOYSA-N
- 分子式
- C4H7N3O2
- 平均分子量
- 129.119 g/mol
- 单同位素质量
- 129.05382646
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-1989_07 · 10.6084/m9.figshare.5104873.v1 · US04845106
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uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05001138
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uspto-grants-2000_02 · 10.6084/m9.figshare.5104873.v1 · US06022967
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uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06297374B1
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uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05298507
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uspto-grants-1988_09 · 10.6084/m9.figshare.5104873.v1 · US04772620
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