结构:CC(=O)Nc1nc(C(=O)O)cs1
HCID840113

2-Acetamido-1,3-thiazole-4-carboxylic acid

C6H6N2O3S186.192 g/molCAS 50602-38-5

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1nc(C(=O)O)cs1
InChIKey
ZKINQVZUSLLCJY-UHFFFAOYSA-N
分子式
C6H6N2O3S
平均分子量
186.192 g/mol
单同位素质量
186.00991305
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID210568

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

作为反应物
HRID 210568 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
HRID293984

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

作为生成物
HRID 293984 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
HRID939570

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

作为反应物
HRID 939570 方程式

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

查看条件与参与物
HRID1141591

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

作为反应物
HRID 1141591 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