结构:CCOC(=O)c1nc(C)sc1N
HCID13329095

Ethyl 5-amino-2-methyl-1,3-thiazole-4-carboxylate

C7H10N2O2S186.236 g/molCAS 31785-05-4

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1nc(C)sc1N
InChIKey
HNDBOQZBZYRXMF-UHFFFAOYSA-N
分子式
C7H10N2O2S
平均分子量
186.236 g/mol
单同位素质量
186.04629856
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID102651

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

作为反应物
HRID 102651 方程式

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

查看条件与参与物
HRID108240

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

作为反应物
HRID 108240 方程式

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

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HRID303235

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

作为反应物
HRID 303235 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
HRID1226030

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

作为反应物
HRID 1226030 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