结构:O=S1CCN(c2nc(Cl)nc3c(NCc4ccccc4)ncnc23)CC1
HCID12817012

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=S1CCN(c2nc(Cl)nc3c(NCc4ccccc4)ncnc23)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID117333

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 117333 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID124727

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 124727 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID313900

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

作为反应物
HRID 313900 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
HRID1230766

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1230766 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2137334

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

作为反应物
HRID 2137334 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