HCID720882

2-Amino-4-methyl-5-acetylthiazole

1-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethan-1-one

C6H8N2OS156.21 g/molCAS 30748-47-1

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: CC(=O)c1sc(N)nc1C
InChIKey: PKUKCASRNJIQNU-UHFFFAOYSA-N
分子式: C6H8N2OS
平均分子量: 156.21 g/mol
单同位素质量: 156.03573388

扩展信息尚未完成同步。

REACTIONS

参与反应

50 条

HRID 32357 反应方程式

uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07427627B2

HRID 110336 反应方程式

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

HRID 113574 反应方程式

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

HRID 132529 反应方程式

uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07388015B2

HRID 138885 反应方程式

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

HRID 162375 反应方程式

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

HRID 193432 反应方程式

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

HRID 207091 反应方程式

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