HCID993

Pentofuranose

C5H10O5150.13 g/mol

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: OCC1OC(O)C(O)C1O
InChIKey: HMFHBZSHGGEWLO-UHFFFAOYSA-N
分子式: C5H10O5
平均分子量: 150.13 g/mol
单同位素质量: 150.05282342

扩展信息尚未完成同步。

REACTIONS

参与反应

6 条

HRID 112097 反应方程式

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

HRID 184249 反应方程式

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

HRID 684838 反应方程式

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

HRID 1575449 反应方程式

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

HRID 2160756 反应方程式

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

HRID 2346043 反应方程式

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