结构:Cc1nc(NC2CC2)sc1C(=O)O
HCID22411062

2-(Cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxylic acid

C8H10N2O2S198.247 g/molCAS 162651-10-7

IDENTITY

结构与身份

标准 SMILES
Cc1nc(NC2CC2)sc1C(=O)O
InChIKey
MSFNCZKXXFXTHP-UHFFFAOYSA-N
分子式
C8H10N2O2S
平均分子量
198.247 g/mol
单同位素质量
198.04629856
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID200850

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

作为反应物
HRID 200850 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
HRID213660

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

作为反应物
HRID 213660 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
HRID1221737

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

作为反应物
HRID 1221737 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