结构:O=C(O)CSc1csc(NC(=O)c2cn(CC3CC3)c3cc(F)ccc23)n1
HCID86610210

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)CSc1csc(NC(=O)c2cn(CC3CC3)c3cc(F)ccc23)n1
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID99227

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

作为反应物
HRID 99227 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
HRID170566

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 170566 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID673388

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

作为反应物
HRID 673388 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
HRID1133412

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

作为反应物
HRID 1133412 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