| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| A339733-1mg |
1mg |
期货  |
|
| 英文别名 | 2,5-Anhydro-D-glucitol-1,6-diphosphate is known as a phosphofructokinase inhibitor | 2,5-anhydro-D-glucitol 1,6-Bis(dihydrogen phosphate) | 2,5-Anhydroglucitol 1,6-Bisphosphate |
|---|---|
| 规格或纯度 | ≥97% |
| 英文名称 | 2,5-Anhydro-D-glucitol-1,6-diphosphate |
| 储存温度 | -20°C储存 |
| 运输条件 | 超低温冰袋运输 |
| 产品介绍 |
2,5-脱水D-葡萄糖醇-1,6-二磷酸酯是PFK（磷酸果糖激酶）的有效竞争抑制剂。 2,5-Anhydro-D-glucitol-1,6-diphosphate is an effective competitive inhibitor of PFK (phosphofructokinase). application： An effective competitive inhibitor of phosphofructokinase (EC 2.7.1.11). |
| IUPAC Name | [(2R,3S,4S,5S)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate |
|---|---|
| INCHI | InChI=1S/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1 |
| InChi Key | WSMBXSQDFPTODV-JGWLITMVSA-N |
| Canonical SMILES | C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O |
| Isomeric SMILES | C([C@@H]1[C@H]([C@@H]([C@@H](O1)COP(=O)(O)O)O)O)OP(=O)(O)O |
| PubChem CID | 445555 |
| 分子量 | 324.12 |
| 溶解性 | Soluble in water, and methanol. |
|---|---|
| 密度 | ~1.9 g/mL (Predicted) |
| 敏感性 | 对湿度敏感 |
| 折光率 | n20D1.59 (Predicted) |
| 沸点 | ~705.2° C at 760 mmHg (Predicted) |
| 熔点 | 90.27° C (Predicted) |
| 分子量 | 324.120 g/mol |
| XLogP3 | -4.800 |
| 氢键供体数Hydrogen Bond Donor Count | 6 |
| 氢键受体数Hydrogen Bond Acceptor Count | 11 |
| 可旋转键计数Rotatable Bond Count | 6 |
| 精确质量Exact Mass | 324.001 Da |
| 单同位素质量Monoisotopic Mass | 324.001 Da |
| 拓扑极表面积Topological Polar Surface Area | 183.000 Ų |
| 重原子数Heavy Atom Count | 19 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 351.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 4 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |
| Purity(HPLC area) | 97-100（%） |
|---|---|
| NMR Spectrum 1H | Conforms to Structure |
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