前往化源商城

4-Oxo-4-(7-oxospiro[2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-16,2'-pyrrolidine]-1'-yl)butanoic acid

更新时间:2025-08-29 12:30:32

4-Oxo-4-(7-oxospiro[2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-16,2'-pyrrolidine]-1'-yl)butanoic acid结构式
4-Oxo-4-(7-oxospiro[2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-16,2'-pyrrolidine]-1'-yl)butanoic acid结构式
委托求购
常用名 4-Oxo-4-(7-oxospiro[2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-16,2'-pyrrolidine]-1'-yl)butanoic acid 英文名 4-Oxo-4-(7-oxospiro[2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-16,2'-pyrrolidine]-1'-yl)butanoic acid
CAS号 253788-05-5 分子量 378.4
密度 N/A 沸点 N/A
分子式 C20H18N4O4 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 4-Oxo-4-(7-oxospiro[2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-16,2'-pyrrolidine]-1'-yl)butanoic acid

 物理化学性质

分子式 C20H18N4O4
分子量 378.4
InChIKey BOQFUYKZJQRGJD-UHFFFAOYSA-N
SMILES O=C(O)CCC(=O)N1CCCC12c1ccccc1-c1[nH]c(=O)c3nccn3c12

 靶点实验

查看更多实验

实验名称:In vitro binding affinity towards ionotropic glutamate receptor AMPA using [3H]AMPA a...
来源:ChEMBL
靶标:Glutamate receptor 1
External Id:CHEMBL697364
实验名称:In vivo activity determined by Maximum electroshock induced seizures (MES) assay in m...
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL716386
实验名称:In vitro binding affinity towards glycine modulatory site on the NMDA receptors using...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 3A
External Id:CHEMBL747204
共3条,当前第1页,共1页
1
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。