结构:O=C1CN(C2CCOCC2)c2nc(Br)cnc2N1
HCID86644648

6-Bromo-3,4-dihydro-4-(tetrahydro-2H-pyran-4-yl)pyrazino[2,3-b]pyrazin-2(1H)-one

6-Bromo-4-(oxan-4-yl)-4,8-dihydropyrazino[2,3-b]pyrazin-2(3H)-one

C11H13BrN4O2313.155 g/molCAS 1228014-16-1

IDENTITY

结构与身份

标准 SMILES
O=C1CN(C2CCOCC2)c2nc(Br)cnc2N1
InChIKey
UGNVJEFFXOAVDT-UHFFFAOYSA-N
分子式
C11H13BrN4O2
平均分子量
313.155 g/mol
单同位素质量
312.02218776
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID2326912

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

作为生成物
HRID 2326912 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