ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(6-CHLORO-2-IODO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER CAS#: 5987-76-8; ChemWhat Code: 831112
| ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(6-CHLORO-2-IODO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER Basic information |
| Product Name | ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(6-CHLORO-2-IODO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER |
| Synonyms | ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(6-CHLORO-2-IODO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER;9-[2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL]-6-CHLORO-2-IODOPURINE;6-chloro-2-iodo-9-ribofuranosyl)purine;9-[2,3,5-tri-O-acetyl–D-ribofuranosyl]-6-chloro-2-iodopurine;6-CHLORO-2-IODO-9-(2,3,5-TRI-O-ACETYL-SS-D-RIBOFURANOSYL)-9H-PURINE;9-[2,3,5-TRI-O-ACETYL-SS-D-RIBOFURANOSYL]-6-CHLORO-2-IODOPURINE;2′,3′,5′-Tri-O-acetyl-6-chloro-2-iodopurine Riboside;6-Chloro-2-iodo-9-β-D-ribofuranosyl-9H-purine Triacetate |
| CAS Registry Number | 5987-76-8 |
| Molecular Formula | C16H16ClIN4O7 |
| Molecular Weight | 538.67831 |
| EINECS | |
| Other Registry Numbers | ; |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(6-CHLORO-2-IODO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER Chemical Properties |
| Melting point | 181-183°C |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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