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
- CC(=O)N1CCN(CCOc2ccc(C3CCN(C4=Nn5c(nnc5C(F)(F)F)CC4)CC3)cc2)CC1
- InChIKey
- JMEYDSHPKCSIJC-UHFFFAOYSA-N
- 分子式
- C25H32F3N7O2
- 平均分子量
- 519.572 g/mol
- 单同位素质量
- 519.25695792
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08258140B2
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08258140B2
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08258140B2
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08258140B2
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08258140B2
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08258140B2
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