5-Methyl Uridine
Representations & DB's id
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| ChEBI: | CHEBI:45996 | |
|---|---|---|
| ChEMBL: | CHEMBL106175 | |
| PubChem: | 445408 | |
| IUPAC: | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | |
| Standard InChI: | InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1 | |
| Standard InChI Key: | DWRXFEITVBNRMK-JXOAFFINSA-N | |
| SMILES: | OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(C)c(nc1=O)O | |
Molecular propeties
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| AlogP: | -2.54 | |
|---|---|---|
| Hydrogen bonds acceptors: | 7 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 2 | |
| Molecular Weight: | 258.09 | |
| Topological polar surface area: | 119 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 10 | |