HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67775307Generated: October 26, 2026
3-(3-((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)(ethyl)amino)cyclobutyl)propanoic acid
https://huagongshe.com/en/chemical/67775307
Identifiers & Physical Properties
| Molecular formula | C22H32N6O5 |
|---|
| Average molar mass | 460.5 g/mol |
|---|
| Monoisotopic mass | 460.24341814 g/mol |
|---|
| SMILES | CCN(C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H]2OC(C)(C)O[C@@H]21)C1CC(CCC(=O)O)C1 |
|---|
| InChIKey | GTQYYNPPUDUYIL-ITRGSPHASA-N |
|---|
| PubChem CID | 67775307 |
|---|
Chemical & Physical Properties
| XLogP | -1.4 |
|---|
| Topological polar surface area | 138 |
|---|
| Hydrogen bond donors | 2 |
|---|
| Hydrogen bond acceptors | 10 |
|---|
| Rotatable bonds | 8 |
|---|
| Heavy atoms | 33 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 721 |
|---|
![3-(3-((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)(ethyl)amino)cyclobutyl)propanoic acid molecular structure](/img/chemical/67775307.png)