计算溶液所需的质量、体积或浓度。
This is a demo store. No orders will be fulfilled.
| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| P334882-1mg |
1mg |
期货 ![]() |
|
| 英文别名 | 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide | 4-hydroxy-3-beta-D-ribofuranosylpyrazole- 5-carboxamide | HY-122502 | Pyrazofurin [USAN] | (S)-2-(tert-butoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid |
|---|---|
| 英文名称 | β-Pyrazofurin Trifluoroacetic Acid Salt |
| 储存温度 | 2-8°C储存 |
| 运输条件 | 冰袋运输 |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| 分子类型 | 小分子 |
|---|---|
| IIUPAC Name | 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide |
| INCHI | 1S/C9H13N3O6/c10-9(17)4-6(15)3(11-12-4)8-7(16)5(14)2(1-13)18-8/h2,5,7-8,13-16H,1H2,(H2,10,17)(H,11,12)/t2-,5-,7-,8+/m1/s1 |
| InChi Key | XESARGFCSKSFID-FLLFQEBCSA-N |
| Smiles | C(C1C(C(C(O1)C2=NNC(=C2O)C(=O)N)O)O)O |
| Isomeric SMILES | C([C@@H]1[C@H]([C@H]([C@@H](O1)C2=NNC(=C2O)C(=O)N)O)O)O |
| PubChem CID | 135413551 |
| 分子量 | 259.22 |
| 溶解性 | Soluble in DMSO, and water. |
|---|---|
| 熔点 | >102° C (Subl) |
| 分子量 | 259.220 g/mol |
| XLogP3 | -2.200 |
| 氢键供体数Hydrogen Bond Donor Count | 6 |
| 氢键受体数Hydrogen Bond Acceptor Count | 7 |
| 可旋转键计数Rotatable Bond Count | 3 |
| 精确质量Exact Mass | 259.08 Da |
| 单同位素质量Monoisotopic Mass | 259.08 Da |
| 拓扑极表面积Topological Polar Surface Area | 162.000 Ų |
| 重原子数Heavy Atom Count | 18 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 329.000 |
| 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 |
| 预防措施声明 |
P264: 处理后要彻底洗手。 |
|---|---|
| RIDADR | NONHforallmodesoftransport |