Introduction：Basic information about CAS 1134156-51-6|5′-O-[(4-Cyanophenyl)methyl]-2′,3′-O-(1-methylethylidene)adenosin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5′-O-[(4-Cyanophenyl)methyl]-2′,3′-O-(1-methylethylidene)adenosine |
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| CAS Number | 1134156-51-6 | Molecular Weight | 422.44 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C21H22N6O4 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 5'-O-(4-Cyanobenzyl)-2',3'-O-isopropylidene adenosine |
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BiologicalActivity
| Description | 5′-O-[(4-Cyanophenyl)methyl]-2′,3′-O-(1-methylethylidene)adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/Analog |
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| References | [1]. Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500. |
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Chemical & Physical Properties
| Molecular Formula | C21H22N6O4 |
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| Molecular Weight | 422.44 |
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| InChIKey | QAPIUSQGRWFEHC-WVSUBDOOSA-N |
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| SMILES | CC1(C)OC2C(COCc3ccc(C#N)cc3)OC(n3cnc4c(N)ncnc43)C2O1 |
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