结构:NC1CC(CO)C(O)C1O
HCID276738

3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol

C6H13NO3147.174 g/molCAS 62138-01-6

IDENTITY

结构与身份

标准 SMILES
NC1CC(CO)C(O)C1O
InChIKey
FHNKBDPGQXLKRW-UHFFFAOYSA-N
分子式
C6H13NO3
平均分子量
147.174 g/mol
单同位素质量
147.08954328
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID305969

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 305969 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID686123

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

作为反应物
HRID 686123 方程式

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

查看条件与参与物
HRID1215987

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1215987 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2349864

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

作为反应物
HRID 2349864 方程式

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

查看条件与参与物