结构:OCC1(O)CC(c2nc(I)c3c(Cl)nccn23)C1
HCID57681055

3-(8-Chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)-1-hydroxycyclobutanemethanol

3-(8-Chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)-1-(hydroxymethyl)cyclobutan-1-ol

C11H11ClIN3O2379.585 g/molCAS 936901-69-8

IDENTITY

结构与身份

标准 SMILES
OCC1(O)CC(c2nc(I)c3c(Cl)nccn23)C1
InChIKey
CPXDQTHOJLSAKN-UHFFFAOYSA-N
分子式
C11H11ClIN3O2
平均分子量
379.585 g/mol
单同位素质量
378.95845227
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID98438

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

作为生成物
HRID 98438 方程式

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

查看条件与参与物
HRID300315

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

作为反应物
HRID 300315 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