HCID499

5-Oxoproline

C5H7NO3129.115 g/molCAS 149-87-1

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: O=C1CCC(C(=O)O)N1
InChIKey: ODHCTXKNWHHXJC-UHFFFAOYSA-N
分子式: C5H7NO3
平均分子量: 129.115 g/mol
单同位素质量: 129.04259308

扩展信息尚未完成同步。

REACTIONS

参与反应

57 条

HRID 75879 反应方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08835465B2

HRID 96371 反应方程式

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

HRID 110258 反应方程式

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

HRID 112569 反应方程式

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

HRID 122270 反应方程式

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

HRID 124851 反应方程式

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

HRID 136092 反应方程式

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

HRID 150605 反应方程式

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