uspto-grants-1993_05 · 10.6084/m9.figshare.5104873.v1 · US05212164
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IDENTITY
结构与身份
- 标准SMILES
- COP(=O)(C=[N+]=[N-])OC
- InChIKey
- QUZMIAJIRIZFQN-UHFFFAOYSA-N
- 分子式
- C3H7N2O3P
- 平均分子量
- 150.074 g/mol
- 单同位素质量
- 150.01942871
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05273969
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uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05861421
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08859553B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897619B2
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09174996B2
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uspto-grants-2002_06 · 10.6084/m9.figshare.5104873.v1 · US06410728B1
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Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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