结构:O=C(Cc1ccsc1)N1CCC(c2nc(CCc3ccccc3)cs2)CC1
HCID67156600

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Cc1ccsc1)N1CCC(c2nc(CCc3ccccc3)cs2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID200045

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 200045 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1114526

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1114526 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1121322

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1121322 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1556967

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1556967 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2160260

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

作为反应物
HRID 2160260 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