结构:CC1(O)CC(c2nc(Br)c3c(Cl)nccn23)C1
HCID53328622

Cyclobutanol, 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methyl-

3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol

C11H11BrClN3O316.586 g/molCAS 1447607-65-9

IDENTITY

结构与身份

标准 SMILES
CC1(O)CC(c2nc(Br)c3c(Cl)nccn23)C1
InChIKey
BHANQQWNLCKMCA-UHFFFAOYSA-N
分子式
C11H11BrClN3O
平均分子量
316.586 g/mol
单同位素质量
314.97740175
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID118517

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

作为反应物
HRID 118517 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
HRID962115

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

作为生成物
HRID 962115 方程式

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

查看条件与参与物