结构:O=C(Nc1ccc2nc(NC3CCc4ccccc43)ccc2c1)NC1CCNCC1
HCID74953961

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc2nc(NC3CCc4ccccc43)ccc2c1)NC1CCNCC1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID168968

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

作为反应物
HRID 168968 方程式

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

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HRID302267

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

作为生成物
HRID 302267 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
HRID1571299

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

作为反应物
HRID 1571299 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
HRID2158264

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

作为反应物
HRID 2158264 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