结构:O=C(NC(Cc1ccc(OCc2ccccc2)nc1)C(=O)N1CCC(N2CCCCC2)CC1)N1CCC(N2Cc3ccccc3NC2=O)CC1
HCID10009769

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC(Cc1ccc(OCc2ccccc2)nc1)C(=O)N1CCC(N2CCCCC2)CC1)N1CCC(N2Cc3ccccc3NC2=O)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID684436

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

作为反应物
HRID 684436 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
HRID1139421

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

作为生成物
HRID 1139421 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
HRID1536438

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

作为生成物
HRID 1536438 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