Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)N1CCC(c2ccc(N)c(Br)n2)CC1
- InChIKey
- NDSINOHTMDHVGE-UHFFFAOYSA-N
- 分子式
- C15H22BrN3O2
- 平均分子量
- 356.264 g/mol
- 单同位素质量
- 355.08953904
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08557847B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08557847B2
查看uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08557847B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08933091B2
查看uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08933091B2
查看uspto-grants-2015_01 · 10.6084/m9.figshare.5104873.v1 · US08933091B2
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