结构:CCOC(=O)Cc1csc(NC(=O)NC)n1
HCID20288637

Ethyl {2-[(methylcarbamoyl)amino]-1,3-thiazol-4-yl}acetate

C9H13N3O3S243.288 g/molCAS 62557-40-8

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)Cc1csc(NC(=O)NC)n1
InChIKey
YCOORMODHHFSOG-UHFFFAOYSA-N
分子式
C9H13N3O3S
平均分子量
243.288 g/mol
单同位素质量
243.06776228
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID1116832

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

作为反应物
HRID 1116832 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
HRID1120701

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

作为生成物
HRID 1120701 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