HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67775301Generated: October 27, 2026
3-[3-({[(3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methyl}(propan-2-yl)amino)cyclobutyl]propanoic acid
https://huagongshe.com/en/chemical/67775301
Identifiers & Physical Properties
| Molecular formula | C23H34N6O5 |
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| Average molar mass | 474.6 g/mol |
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| Monoisotopic mass | 474.25906821 g/mol |
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| SMILES | CC(C)N(C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H]2OC(C)(C)O[C@@H]21)C1CC(CCC(=O)O)C1 |
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| InChIKey | BEIQOBVCJDJVEF-WVZOKUCMSA-N |
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| PubChem CID | 67775301 |
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Chemical & Physical Properties
| XLogP | -1 |
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| Topological polar surface area | 138 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 10 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 749 |
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![3-[3-({[(3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methyl}(propan-2-yl)amino)cyclobutyl]propanoic acid molecular structure](/img/chemical/67775301.png)