结构:CSCC(N)C(=O)O
HCID225710

S-Methylcysteine

C4H9NO2S135.188 g/molCAS 1187-84-4

IDENTITY

结构与身份

标准 SMILES
CSCC(N)C(=O)O
InChIKey
IDIDJDIHTAOVLG-UHFFFAOYSA-N
分子式
C4H9NO2S
平均分子量
135.188 g/mol
单同位素质量
135.03539953
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID182312

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

作为生成物
HRID 182312 方程式

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

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HRID291588

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

作为反应物
HRID 291588 方程式

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

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HRID2141499

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2141499 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2326902

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

作为反应物
HRID 2326902 方程式

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

查看条件与参与物