Deoxyguanosine
Representations & DB's id
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| ChEBI: | CHEBI:17172 | |
|---|---|---|
| ChEMBL: | CHEMBL68908 | |
| PubChem: | 187790 | |
| IUPAC: | 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | |
| Standard InChI: | InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1 | |
| Standard InChI Key: | YKBGVTZYEHREMT-KVQBGUIXSA-N | |
| SMILES: | OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1[nH]c(=N)nc2O | |
Molecular propeties
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| AlogP: | -1.25 | |
|---|---|---|
| Hydrogen bonds acceptors: | 9 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 3 | |
| Molecular Weight: | 267.1 | |
| Topological polar surface area: | 135 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 10 | |