结构:CC(C)c1nc(C(=O)N2CCOC3(CCN(Cc4cc(CCO)ccc4Cl)CC3)C2)cs1
HCID57989081

[9-[[2-Chloro-5-(2-hydroxyethyl)phenyl]methyl]-1-oxa-4,9-diazaspiro[5.5]undec-4-yl][2-(1-methylethyl)-4-thiazolyl]methanone

C24H32ClN3O3S478.058 g/molCAS 1179337-95-1

IDENTITY

结构与身份

标准 SMILES
CC(C)c1nc(C(=O)N2CCOC3(CCN(Cc4cc(CCO)ccc4Cl)CC3)C2)cs1
InChIKey
JFRLRMVHJHQXHK-UHFFFAOYSA-N
分子式
C24H32ClN3O3S
平均分子量
478.058 g/mol
单同位素质量
477.18529056
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID142649

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 142649 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1575733

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1575733 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物