结构:O=C1NC(C(=O)O)CS1
HCID65272

2-Oxo-1,3-thiazolidine-4-carboxylic acid

C4H5NO3S147.155 g/molCAS 19750-45-9

IDENTITY

结构与身份

标准 SMILES
O=C1NC(C(=O)O)CS1
InChIKey
BMLMGCPTLHPWPY-UHFFFAOYSA-N
分子式
C4H5NO3S
平均分子量
147.155 g/mol
单同位素质量
146.99901402
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID105320

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

作为反应物
HRID 105320 方程式

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

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HRID207089

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

作为反应物
HRID 207089 方程式

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

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HRID300061

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 300061 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID676538

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 676538 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID680552

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 680552 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物