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
- O=c1ccc(-c2c(-c3ccccc3)nn3ccccc23)n[nH]1
- InChIKey
- MBCUSHSOCQIFLW-UHFFFAOYSA-N
- 分子式
- C17H12N4O
- 平均分子量
- 288.31 g/mol
- 单同位素质量
- 288.101111
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
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355640B1
查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355640B1
查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355640B1
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