Deoxyadenosine
Representations & DB's id
| ||
| ChEBI: | CHEBI:17256 | |
|---|---|---|
| ChEMBL: | CHEMBL449329 | |
| PubChem: | 13730 | |
| IUPAC: | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | |
| Standard InChI: | InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1 | |
| Standard InChI Key: | OLXZPDWKRNYJJZ-RRKCRQDMSA-N | |
| SMILES: | OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1ncnc2N | |
Molecular propeties
| ||
| AlogP: | -0.95 | |
|---|---|---|
| Hydrogen bonds acceptors: | 8 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 3 | |
| Molecular Weight: | 251.1 | |
| Topological polar surface area: | 119 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 10 | |