结构:CCOC(=O)c1sc(N2CC(CN)C2)nc1C
HCID67549202

Ethyl 2-[3-(aminomethyl)-1-azetidinyl]-4-methyl-5-thiazolecarboxylate

Ethyl 2-[3-(aminomethyl)azetidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

C11H17N3O2S255.343 g/molCAS 1171130-37-2

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1sc(N2CC(CN)C2)nc1C
InChIKey
GQIUSQLUOMRPLS-UHFFFAOYSA-N
分子式
C11H17N3O2S
平均分子量
255.343 g/mol
单同位素质量
255.10414778
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID107465

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

作为生成物
HRID 107465 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
HRID2322814

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

作为反应物
HRID 2322814 方程式

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

查看条件与参与物