Uridine
Representations & DB's id
| ||
| ChEBI: | CHEBI:16704 | |
|---|---|---|
| ChEMBL: | CHEMBL100259 | |
| PubChem: | 6029 | |
| IUPAC: | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | |
| Standard InChI: | InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1 | |
| Standard InChI Key: | DRTQHJPVMGBUCF-XVFCMESISA-N | |
| SMILES: | OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(nc1=O)O | |
Molecular propeties
| ||
| AlogP: | -2.85 | |
|---|---|---|
| Hydrogen bonds acceptors: | 7 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 2 | |
| Molecular Weight: | 244.07 | |
| Topological polar surface area: | 119 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.556 | |
| Number of carbons: | 9 | |