Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC1Cc2cc3c(cc2C(c2ccc(N)cc2)=NN1)OCO3
- InChIKey
- AQTITSBNGSVQNZ-UHFFFAOYSA-N
- 分子式
- C17H17N3O2
- 平均分子量
- 295.342 g/mol
- 单同位素质量
- 295.13207678
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1996_05 · 10.6084/m9.figshare.5104873.v1 · US05519019
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查看uspto-grants-1996_05 · 10.6084/m9.figshare.5104873.v1 · US05521174
查看uspto-grants-1996_05 · 10.6084/m9.figshare.5104873.v1 · US05521174
查看uspto-grants-1996_05 · 10.6084/m9.figshare.5104873.v1 · US05521174
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