HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
Uridine, 4'-C-azido-5'-deoxy-5'-iodo-, 2',3'-dibenzoate
4'-azido-5'-deoxy-5-iodo-2',3'-dibenzoateuridine · 4’-C-Azido-2’,3’-di-O-benzoyl-5’-deoxy-5’-iodouridine · Uridine, 4'-C-azido-5'-deoxy-5'-iodo-, 2',3'-dibenzoate · (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(iodomethyl)tetrahydrofuran-3,4-diyl dibenzoate · triethylamine ((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl triphosphate
Identifikatoren & physikalische Daten
| CAS No. | 139419-02-6 |
|---|---|
| Summenformel | C23H18IN5O7 |
| Durchschnittliche Molmasse | 603,3 g/mol |
| Monoisotopische Masse | 603,0251 g/mol |
| SMILES | [N-]=[N+]=N[C@]1(CI)O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1 |
| InChIKey | TYFCRBNYVYTFCX-ISJRUSPKSA-N |
| PubChem CID | 11628639 |
| EC No. | 604-132-5 |
| DTXSID | DTXSID601205427 |
Chemische & physikalische Eigenschaften
| XLogP | 4,2 |
|---|---|
| Polarare Oberfläche (TPSA) | 126 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 9 |
| Frei drehbare Bindungen | 9 |
| Schwere Atome | 36 |
| Formalladung | 0 |
| Komplexität | 958 |
| Lagerbedingungen | -20°C, stored under nitrogen |