结构:CCOC(=O)Cc1nnc(N)s1
HCID292304

ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate

Ethyl (5-amino-1,3,4-thiadiazol-2-yl)acetate

C6H9N3O2S187.224 g/molCAS 88124-55-4

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)Cc1nnc(N)s1
InChIKey
AHRAVYTUHNLCHS-UHFFFAOYSA-N
分子式
C6H9N3O2S
平均分子量
187.224 g/mol
单同位素质量
187.04154753
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID97576

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

作为反应物
HRID 97576 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
HRID685318

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

作为反应物
HRID 685318 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
HRID1542706

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

作为反应物
HRID 1542706 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