Uridine
- IUPAC name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- Molecular formula
- C9H12N2O6
- Molecular weight
- 244.20 g/mol
- Exact mass
- 244.06953611 Da
- XLogP3
- -2.0
- Topological polar surface area
- 119.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:16704
- ChEMBL:CHEMBL100259
- EPA DTXSID:DTXSID40891555
- PubMed:37659621
- PubMed:27469509
- PubMed:27374097
- PubMed:24709313
- PubMed:23113246
- PubMed:23104528
- PubMed:23073584
- PubMed:23037308
- PubMed:23001034
- PubMed:22994488
- PubMed:22993689
- PubMed:22988838
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.