结构:O=C(CC1CCCCC1)Nc1c(Cl)ccc2nc(N3CCC(O)C3)ccc12
HCID69551476

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CC1CCCCC1)Nc1c(Cl)ccc2nc(N3CCC(O)C3)ccc12
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID297680

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 297680 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID664551

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 664551 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID696858

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 696858 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2132199

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2132199 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物