uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05723467
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结构与身份
- 标准SMILES
- Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCCC2
- InChIKey
- RAPZEAPATHNIPO-UHFFFAOYSA-N
- 分子式
- C23H27FN4O2
- 平均分子量
- 410.493 g/mol
- 单同位素质量
- 410.21180432
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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