Introduction:Basic information about CAS 7057-48-9|beta-L-D4A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | beta-L-D4A |
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| CAS Number | 7057-48-9 | Molecular Weight | 233.22700 |
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| Density | 1.74 g/cm3 | Boiling Point | 553.9ºC at 760 mmHg |
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| Molecular Formula | C10H11N5O2 | Melting Point | 187-189ºC |
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| MSDS | / | Flash Point | 288.8ºC |
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Names
| Name | 2',3'-dideoxy-2',3'-didehydroadenosine |
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| Synonym | More Synonyms |
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beta-L-D4A BiologicalActivity
| Description | NSC 108602 is a nucleoside HIV-1 reverse transcriptase inhibitor. |
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| Related Catalog | Signaling Pathways >>Anti-infection >>HIVResearch Areas >>Infection |
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| Target | HIV-1 |
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| In Vitro | NSC 108602 (d4A) is a nucleoside HIV-1 reverse transcriptase inhibitor. Results confirm that the biological activity of NSC 108602 is connected with the termination of the DNA chain synthesis in the 5′-3′ direction[1]. |
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| References | [1]. Ponomareva AG, et al. Structural and energetic properties of the potential HIV-1 reverse transcriptase inhibitors d4A and d4G: a comprehensive theoretical investigation. J Biomol Struct Dyn. 2014;32(5):730-40. |
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Chemical & Physical Properties
| Density | 1.74 g/cm3 |
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| Boiling Point | 553.9ºC at 760 mmHg |
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| Melting Point | 187-189ºC |
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| Molecular Formula | C10H11N5O2 |
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| Molecular Weight | 233.22700 |
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| Flash Point | 288.8ºC |
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| Exact Mass | 233.09100 |
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| PSA | 99.08000 |
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| LogP | 0.43560 |
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| Index of Refraction | 1.822 |
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| InChIKey | JFUOUIPRAAGUGF-NKWVEPMBSA-N |
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| SMILES | Nc1ncnc2c1ncn2C1C=CC(CO)O1 |
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Safety Information
Synonyms
| D4A |
| 2',3'-Dideoxy-2'3'-didehy... |
| 2'3'-didehydro-2'3'-dideoxyadenosine |
| ((2S,5R)-5-(6-Amino-9H-purin-9-yl)-2,5-dihydrofuran-2-yl)methanol |