结构:CC(=O)NC(CS)C(=O)O
HCID581

N-Acetylcysteine

C5H9NO3S163.198 g/molCAS 616-91-1

IDENTITY

结构与身份

标准 SMILES
CC(=O)NC(CS)C(=O)O
InChIKey
PWKSKIMOESPYIA-UHFFFAOYSA-N
分子式
C5H9NO3S
平均分子量
163.198 g/mol
单同位素质量
163.03031415
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID98884

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

作为反应物
HRID 98884 方程式

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

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HRID182241

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

作为反应物
HRID 182241 方程式

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

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HRID184737

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

作为反应物
HRID 184737 方程式

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

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HRID206745

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

作为反应物
HRID 206745 方程式

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

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HRID695876

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

作为反应物
HRID 695876 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