Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1(C)OB(c2cnn(CC(N)=O)c2)OC1(C)C
- InChIKey
- XFYVLZVRMQJRCB-UHFFFAOYSA-N
- 分子式
- C11H18BN3O3
- 平均分子量
- 251.095 g/mol
- 单同位素质量
- 251.14412184
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648069B2
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查看uspto-grants-2013_05 · 10.6084/m9.figshare.5104873.v1 · US08436008B2
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