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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| H668292-1mg |
1mg |
期货 ![]() |
| |
| H668292-5mg |
5mg |
期货 ![]() |
|
| 别名 | 1H-咪唑-4-甲酰胺,1-((1R,2S)-2-羟基-1-(2-(1-萘基)乙基)丙基)- |
|---|---|
| 英文别名 | FR-234938 | UNII-10302WQ21V | (+)-FR-234938 | 10302WQ21V | 1H-Imidazole-4-carboxamide, 1-((1R,2S)-2-hydroxy-1-(2-(1-naphthalenyl)ethyl)propyl)- | FR234938 | 1-((3R,4S)-4-hydroxy-1-(naphthalen-1-yl)pentan-3-yl)-1H-imidazole-4-carboxamide | 1-[(1R,2S)-2-hyd |
| 英文名称 | 1H-Imidazole-4-carboxamide, 1-((1R,2S)-2-hydroxy-1-(2-(1-naphthalenyl)ethyl)propyl)- |
| 作用类型 | 抑制剂 |
| ALogP | 2.5 |
|---|
| 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 | 1-[(3R,4S)-4-hydroxy-1-naphthalen-1-ylpentan-3-yl]imidazole-4-carboxamide |
| INCHI | 1S/C19H21N3O2/c1-13(23)18(22-11-17(19(20)24)21-12-22)10-9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,11-13,18,23H,9-10H2,1H3,(H2,20,24)/t13-,18+/m0/s1 |
| InChi Key | OODDZQQDDOVCFD-SCLBCKFNSA-N |
| Smiles | CC(C(CCC1=CC=CC2=CC=CC=C21)N3C=C(N=C3)C(=O)N)O |
| Isomeric SMILES | C[C@@H]([C@@H](CCC1=CC=CC2=CC=CC=C21)N3C=C(N=C3)C(=O)N)O |
| PubChem CID | 449013 |
| 分子量 | 323.4 |
| 分子量 | 323.400 g/mol |
|---|---|
| XLogP3 | 2.500 |
| 氢键供体数Hydrogen Bond Donor Count | 2 |
| 氢键受体数Hydrogen Bond Acceptor Count | 3 |
| 可旋转键计数Rotatable Bond Count | 6 |
| 精确质量Exact Mass | 323.163 Da |
| 单同位素质量Monoisotopic Mass | 323.163 Da |
| 拓扑极表面积Topological Polar Surface Area | 81.100 Ų |
| 重原子数Heavy Atom Count | 24 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 431.000 |
| 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 | 2 |
| 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 |