结构:Cc1nnsc1C(=O)O
HCID1381992

4-methyl-1,2,3-thiadiazole-5-carboxylic acid

C4H4N2O2S144.155 g/molCAS 18212-21-0

IDENTITY

结构与身份

标准 SMILES
Cc1nnsc1C(=O)O
InChIKey
NHHQOYLPBUYHQU-UHFFFAOYSA-N
分子式
C4H4N2O2S
平均分子量
144.155 g/mol
单同位素质量
143.99934837
扩展信息尚未完成同步。

REACTIONS

参与反应

46
HRID102821

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

作为反应物
HRID 102821 方程式

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

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HRID159185

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

作为反应物
HRID 159185 方程式

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

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HRID163295

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

作为反应物
HRID 163295 方程式

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

查看条件与参与物
HRID306033

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

作为生成物
HRID 306033 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