结构:CC(=O)c1sc(N)nc1C
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

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
HRID110336

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

作为反应物
HRID 110336 方程式

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

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HRID113574

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

作为反应物
HRID 113574 方程式

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

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HRID138885

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

作为反应物
HRID 138885 方程式

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

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HRID162375

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

作为反应物
HRID 162375 方程式

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

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HRID193432

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

作为反应物
HRID 193432 方程式

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

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HRID207091

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

作为反应物
HRID 207091 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