结构:Nc1nc2c([nH]1)c(=O)n(CC1CC1)c(=O)n2CC1CC1
HCID71356

Cipamfylline

8-Amino-1,3-bis(cyclopropylmethyl)-3,7-dihydro-1H-purine-2,6-dione

C13H17N5O2275.312 g/molCAS 132210-43-6

IDENTITY

结构与身份

标准 SMILES
Nc1nc2c([nH]1)c(=O)n(CC1CC1)c(=O)n2CC1CC1
InChIKey
KSPYMJJKQMWWNB-UHFFFAOYSA-N
分子式
C13H17N5O2
平均分子量
275.312 g/mol
单同位素质量
275.13822478
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID941407

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 941407 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1230882

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

作为反应物
HRID 1230882 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
HRID2135765

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

作为反应物
HRID 2135765 方程式

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

查看条件与参与物