| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| S107356-250mg |
250mg |
现货  |
|
| 别名 | 磺胺间二甲氧嘧啶,磺胺双甲基嘧啶 |
|---|---|
| 英文别名 | N1-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide | Spanbolet | Sulphadimidine | Dimezathine | LANTRISUL COMPONENT SULFAMETHAZINE | Pirmazin | Sulfamethazine (USP) | SULFAMETHAZINE COMPONENT OF LANTRISUL | SULFAMETHAZINE COMPONENT OF SULFOSE | 4-Amino-N-(4,6-d |
| 规格或纯度 | Moligand™, 分析标准品 |
| 英文名称 | Sulfamethazine |
| 储存温度 | 避光 |
| 运输条件 | 常规运输 |
| 作用类型 | 抑制剂 |
| 作用机制 | 细菌二氢蝶酸合成酶抑制剂 |
| 产品介绍 |
几乎不溶于水（溶解度：29℃，150mg/100ml；37℃，192mg/ml），在热乙醇中溶解，不溶于乙醚，易溶于稀酸或稀碱溶液。无嗅，味微苦，遇光颜色逐渐变深。 |
| ALogP | 0.3 |
|---|
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| EC号 | 231-791-2 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
| INCHI | 1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16) |
| InChi Key | ASWVTGNCAZCNNR-UHFFFAOYSA-N |
| Smiles | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
| Isomeric SMILES | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
| PubChem CID | 5327 |
| 分子量 | 278.33 |
| Beilstein号 | 261304 |
| 密度 | 1.392 |
|---|---|
| 敏感性 | 对光敏感 |
| 熔点 | 197.0 - 201.0 °C |
| 分子量 | 278.330 g/mol |
| XLogP3 | 0.300 |
| 氢键供体数Hydrogen Bond Donor Count | 2 |
| 氢键受体数Hydrogen Bond Acceptor Count | 6 |
| 可旋转键计数Rotatable Bond Count | 3 |
| 精确质量Exact Mass | 278.084 Da |
| 单同位素质量Monoisotopic Mass | 278.084 Da |
| 拓扑极表面积Topological Polar Surface Area | 106.000 Ų |
| 重原子数Heavy Atom Count | 19 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 377.000 |
| 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 | 0 |
| 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 |
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