前往化源商城

(2S,3S,4R,5R)-5-[2-chloro-6-(2-methyl-benzylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-thiophene-2-carboxylic acid methylamide

更新时间:2026-04-12 17:18:33

(2S,3S,4R,5R)-5-[2-chloro-6-(2-methyl-benzylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-thiophene-2-carboxylic acid methylamide结构式
(2S,3S,4R,5R)-5-[2-chloro-6-(2-methyl-benzylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-thiophene-2-carboxylic acid methylamide结构式
委托求购
常用名 (2S,3S,4R,5R)-5-[2-chloro-6-(2-methyl-benzylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-thiophene-2-carboxylic acid methylamide 英文名 (2S,3S,4R,5R)-5-[2-chloro-6-(2-methyl-benzylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-thiophene-2-carboxylic acid methylamide
CAS号 871914-25-9 分子量 448.9
密度 N/A 沸点 N/A
分子式 C19H21ClN6O3S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (2S,3S,4R,5R)-5-[2-chloro-6-(2-methyl-benzylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-thiophene-2-carboxylic acid methylamide

 物理化学性质

分子式 C19H21ClN6O3S
分子量 448.9
InChIKey HYMVDRPLNPGRAA-MOROJQBDSA-N
SMILES CC1=CC=CC=C1CNC2=C3C(=NC(=N2)Cl)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](S4)C(=O)NC)O)O

 靶点实验

查看更多实验

实验名称:Maximal agonistic effect at human adenosine A3 receptor in CHO cells at 10 uM by inhi...
来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL863399
实验名称:Displacement of [125I]AB-MECA from human adenosine A3 receptor transfected in CHO cel...
来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL863398
实验名称:Displacement of [3H]R-PIA from human adenosine A1 receptor transfected in CHO cells
来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL863394
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。