Guanosine
Representations & DB's id
| ||
| ChEBI: | CHEBI:16750 | |
|---|---|---|
| ChEMBL: | CHEMBL375655 | |
| PubChem: | 6802 | |
| IUPAC: | 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | |
| Standard InChI: | InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1 | |
| Standard InChI Key: | NYHBQMYGNKIUIF-UUOKFMHZSA-N | |
| SMILES: | OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]c(=N)nc2O | |
Molecular propeties
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| AlogP: | -2.69 | |
|---|---|---|
| Hydrogen bonds acceptors: | 9 | |
| Hydrogen bonds donors: | 5 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 3 | |
| Molecular Weight: | 283.09 | |
| Topological polar surface area: | 155 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 10 | |