结构:COc1ccc(Cc2nnc(C(C)N)c(=O)[nH]2)cc1OC
HCID135697923

6-(1-Aminoethyl)-3-[(3,4-dimethoxyphenyl)methyl]-1,2,4-triazin-5(2H)-one

C14H18N4O3290.323 g/molCAS 439084-07-8

IDENTITY

结构与身份

标准 SMILES
COc1ccc(Cc2nnc(C(C)N)c(=O)[nH]2)cc1OC
InChIKey
RELKLVHRYOAUBD-UHFFFAOYSA-N
分子式
C14H18N4O3
平均分子量
290.323 g/mol
单同位素质量
290.13789044
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID136237

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

作为反应物
HRID 136237 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
HRID663852

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

作为反应物
HRID 663852 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
HRID668429

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

作为反应物
HRID 668429 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