uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06803372B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1OC2(CCN(C(=O)Nc3cnc(-c4ccccc4)cn3)CC2)c2ccccc21
- InChIKey
- MKVJQAZEXGSAIT-UHFFFAOYSA-N
- 分子式
- C23H20N4O3
- 平均分子量
- 400.438 g/mol
- 单同位素质量
- 400.1535405
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06803372B2
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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