结构:O=C(NC1CCNCC1)c1c[nH]c2c(-c3c(OCC4CCC4)ccc4c3OCO4)ncnc12
HCID66867243

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC1CCNCC1)c1c[nH]c2c(-c3c(OCC4CCC4)ccc4c3OCO4)ncnc12
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID85796

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

作为反应物
HRID 85796 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
HRID308693

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

作为反应物
HRID 308693 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
HRID960469

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 960469 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID2330356

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

作为反应物
HRID 2330356 方程式

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

查看条件与参与物