Barbituric Acid
- IUPAC name
- 1,3-diazinane-2,4,6-trione
- Molecular formula
- C4H4N2O3
- Molecular weight
- 128.09 g/mol
- Exact mass
- 128.02219199 Da
- XLogP3
- -1.5
- Topological polar surface area
- 75.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:16294
- ChEMBL:CHEMBL574699
- EPA DTXSID:DTXSID8020129
- PubMed:12093525
- PubMed:10464017
- PubMed:8080452
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.