结构:Cc1scnc1C(=O)O
HCID14109320

5-Methyl-1,3-thiazole-4-carboxylic acid

C5H5NO2S143.167 g/molCAS 120237-76-5

IDENTITY

结构与身份

标准 SMILES
Cc1scnc1C(=O)O
InChIKey
OIWNDJQQIMISPC-UHFFFAOYSA-N
分子式
C5H5NO2S
平均分子量
143.167 g/mol
单同位素质量
143.0040994
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID118079

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

作为生成物
HRID 118079 方程式

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

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HRID213025

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

作为反应物
HRID 213025 方程式

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

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HRID675126

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

作为反应物
HRID 675126 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
HRID677971

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

作为反应物
HRID 677971 方程式

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

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HRID1143802

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

作为反应物
HRID 1143802 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