结构:O=C(O)C1CSC(c2ccccc2O)N1
HCID327595

2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid

C10H11NO3S225.269 g/molCAS 72678-82-1

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1CSC(c2ccccc2O)N1
InChIKey
APAUAYLVDHNFBF-UHFFFAOYSA-N
分子式
C10H11NO3S
平均分子量
225.269 g/mol
单同位素质量
225.04596421
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID173560

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

作为反应物
HRID 173560 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
HRID205839

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 205839 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID957470

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

作为反应物
HRID 957470 方程式

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

查看条件与参与物
HRID1137796

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

作为反应物
HRID 1137796 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