2-methylthioadenosine 基本信息
中文名称 | 2-methylthioadenosine |
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中文同义词 | 2-甲基硫腺苷;玉米素杂质1;玉米素杂质;2-甲硫基腺苷 |
英文名称 | 2-methylthioadenosine |
英文同义词 | 2-Methylthioadenosine ( 2-MeS-Ado );2-[6-AMINO-2-(METHYLSULFANYL)PURIN-9-YL]-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL;(2R,3R,4S,5R)-2-(6-Amino-2-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;2-Methylthioadenosine ADA inhibitor,platelet ADP receptor (made from GL101374);Adenosine, 2-(methylthio)-;Zeatin Impurity 1;Zeatin Impurity |
CAS号 | 4105-39-9 |
分子式 | C11H15N5O4S |
分子量 | 313.33 |
EINECS号 | |
相关类别 | 核苷 |
Mol文件 | 4105-39-9.mol |
结构式 |
2-methylthioadenosine 性质
熔点 | 225 °C |
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沸点 | 747.6±70.0 °C(Predicted) |
密度 | 1.98±0.1 g/cm3(Predicted) |
酸度系数(pKa) | 13.08±0.70(Predicted) |
InChI | InChI=1S/C11H15N5O4S/c1-21-11-14-8(12)5-9(15-11)16(3-13-5)10-7(19)6(18)4(2-17)20-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7-,10-/m1/s1 |
InChIKey | AJNDEAZTAFKOOO-KQYNXXCUSA-N |
SMILES | OC[C@H]1O[C@@H](N2C3C(=C(N=C(SC)N=3)N)N=C2)[C@H](O)[C@@H]1O |