结构:CC(C)n1ncnc1-c1cn2c(n1)-c1ccc(C3CN(CCS(=O)(=O)N(C)C)C3)cc1OCC2
HCID58204919

3-[5,6-Dihydro-2-[1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]imidazo[1,2-d][1,4]benzoxazepin-9-yl]-N,N-dimethyl-1-azetidineethanesulfonamide

C23H31N7O3S485.614 g/molCAS 1282512-49-5

IDENTITY

结构与身份

标准 SMILES
CC(C)n1ncnc1-c1cn2c(n1)-c1ccc(C3CN(CCS(=O)(=O)N(C)C)C3)cc1OCC2
InChIKey
OQLXYYZBHASOHB-UHFFFAOYSA-N
分子式
C23H31N7O3S
平均分子量
485.614 g/mol
单同位素质量
485.22090885
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID2331731

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

作为生成物
HRID 2331731 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