结构:O=Cc1ccncc1N1CCN(c2ccc3ncsc3c2)C1=O
HCID59636272

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccncc1N1CCN(c2ccc3ncsc3c2)C1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID203353

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 203353 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1233239

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

作为反应物
HRID 1233239 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
HRID2141618

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

作为反应物
HRID 2141618 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