结构:O=C(O)C1NCCC1O
HCID559314

CERAPP_31288

3-Hydroxyproline

C5H9NO3131.131 g/molCAS 567-36-2

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1NCCC1O
InChIKey
BJBUEDPLEOHJGE-UHFFFAOYSA-N
分子式
C5H9NO3
平均分子量
131.131 g/mol
单同位素质量
131.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID677292

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

作为反应物
HRID 677292 方程式

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

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HRID1551279

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1551279 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1552961

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1552961 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1554977

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1554977 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1557106

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1557106 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物