结构:CC1(C)OCC(CCn2cnc3c(Cl)nc(N)nc32)CO1
HCID11771346

9H-Purin-2-amine, 6-chloro-9-[2-(2,2-dimethyl-1,3-dioxan-5-yl)ethyl]-

6-Chloro-9-[2-(2,2-dimethyl-1,3-dioxan-5-yl)ethyl]-9H-purin-2-amine

C13H18ClN5O2311.773 g/molCAS 97845-59-5

IDENTITY

结构与身份

标准 SMILES
CC1(C)OCC(CCn2cnc3c(Cl)nc(N)nc32)CO1
InChIKey
LCBKOELNAHEPRY-UHFFFAOYSA-N
分子式
C13H18ClN5O2
平均分子量
311.773 g/mol
单同位素质量
311.1149025
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID664859

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

作为反应物
HRID 664859 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
HRID941120

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

作为生成物
HRID 941120 方程式

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

查看条件与参与物