结构:CCC(N)C(=O)OC
HCID151013

Methyl 2-aminobutanoate

C5H11NO2117.148 g/molCAS 2483-62-7

IDENTITY

结构与身份

标准 SMILES
CCC(N)C(=O)OC
InChIKey
ZZWPOYPWQTUZDY-UHFFFAOYSA-N
分子式
C5H11NO2
平均分子量
117.148 g/mol
单同位素质量
117.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID110613

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

作为反应物
HRID 110613 方程式

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

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HRID138450

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

作为生成物
HRID 138450 方程式

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

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HRID687266

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

作为反应物
HRID 687266 方程式

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

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HRID1116525

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

作为反应物
HRID 1116525 方程式

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

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HRID1131266

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

作为反应物
HRID 1131266 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