结构:O=C(O)COc1ccc(CC2SC(=O)NC2=O)cc1
HCID11323485

2-(4-((2,4-DIOXOTHIAZOLIDIN-5-YL)METHYL)PHENOXY)ACETIC ACID

{4-[(2,4-Dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy}acetic acid

C12H11NO5S281.289 g/molCAS 179087-93-5

IDENTITY

结构与身份

标准 SMILES
O=C(O)COc1ccc(CC2SC(=O)NC2=O)cc1
InChIKey
SXAASESEPRXRTR-UHFFFAOYSA-N
分子式
C12H11NO5S
平均分子量
281.289 g/mol
单同位素质量
281.03579345
扩展信息尚未完成同步。

REACTIONS

参与反应

62
HRID133938

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

作为生成物
HRID 133938 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
HRID134185

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

作为生成物
HRID 134185 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
HRID156670

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

作为反应物
HRID 156670 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