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(2R,3R,4S,5R)-2-{6-Amino-2-[4-(4-chloro-phenyl)-pyrazol-1-yl]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol

更新时间:2026-06-18 15:30:53

(2R,3R,4S,5R)-2-{6-Amino-2-[4-(4-chloro-phenyl)-pyrazol-1-yl]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol结构式
(2R,3R,4S,5R)-2-{6-Amino-2-[4-(4-chloro-phenyl)-pyrazol-1-yl]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol结构式
委托求购
常用名 (2R,3R,4S,5R)-2-{6-Amino-2-[4-(4-chloro-phenyl)-pyrazol-1-yl]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol 英文名 (2R,3R,4S,5R)-2-{6-Amino-2-[4-(4-chloro-phenyl)-pyrazol-1-yl]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol
CAS号 313348-20-8 分子量 443.8
密度 N/A 沸点 N/A
分子式 C19H18ClN7O4 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (2R,3R,4S,5R)-2-{6-Amino-2-[4-(4-chloro-phenyl)-pyrazol-1-yl]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol

 物理化学性质

分子式 C19H18ClN7O4
分子量 443.8
InChIKey RCZJMXUMKREDMI-SCFUHWHPSA-N
SMILES C1=CC(=CC=C1C2=CN(N=C2)C3=NC(=C4C(=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O)N)Cl

 靶点实验

查看更多实验

实验名称:Receptor binding affinity for the adenosine A2A receptor was determined using [3H]ZM-...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL640587
实验名称:Receptor binding affinity for the adenosine A2A receptor were determined using [3H]ZM...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL640535
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