Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCC(O)C1C(N2CCN(C)CC2)=Nc2ccccc2N=C1N1CCN(C)CC1
- InChIKey
- ZLNGQSKTNZESHB-UHFFFAOYSA-N
- 分子式
- C22H34N6O
- 平均分子量
- 398.555 g/mol
- 单同位素质量
- 398.27940971
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07498433B2
查看uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07498433B2
查看uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07498433B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看