结构:CC(=O)SCC(Cc1ccccc1)C(=O)Nc1cccc(C(=O)O)c1
HCID10215552

Benzoic acid, 3-[[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]amino]-

3-{2-[(Acetylsulfanyl)methyl]-3-phenylpropanamido}benzoic acid

C19H19NO4S357.431 g/molCAS 123985-34-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)SCC(Cc1ccccc1)C(=O)Nc1cccc(C(=O)O)c1
InChIKey
UXTJLCWDHLUAQF-UHFFFAOYSA-N
分子式
C19H19NO4S
平均分子量
357.431 g/mol
单同位素质量
357.10347909
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID119776

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

作为反应物
HRID 119776 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
HRID945566

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 945566 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1149194

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

作为反应物
HRID 1149194 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