结构:CN1CCN(CC(=O)O)CC1
HCID2762732

(4-Methylpiperazin-1-yl)acetic acid

C7H14N2O2158.201 g/molCAS 54699-92-2

IDENTITY

结构与身份

标准 SMILES
CN1CCN(CC(=O)O)CC1
InChIKey
JCXZKUZXVQKENT-UHFFFAOYSA-N
分子式
C7H14N2O2
平均分子量
158.201 g/mol
单同位素质量
158.10552769
扩展信息尚未完成同步。

REACTIONS

参与反应

45
HRID112244

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

作为反应物
HRID 112244 方程式

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

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HRID151313

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

作为反应物
HRID 151313 方程式

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

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HRID160277

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

作为反应物
HRID 160277 方程式

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

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HRID185608

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

作为生成物
HRID 185608 方程式

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

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HRID202767

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

作为反应物
HRID 202767 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