InCHi String:
InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)
canonical and isomeric SMILES: C1C(=O)NC(=O)NC1=O
PUBCHEM iupac NAME: PUBCHEM iupac SYSTEMATIC NAME1,3-diazinane-2,4,6-trione
PUBCHEM iupac TRADITIONAL NAMEbarbituric acid
PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAMEhexahydropyrimidine-2,4,6-trione
PubChem Substance (SID):
85165145 8145676 33435186PubChem Compound (CID):
6211KEGG: Compound ID
C00813CAS Registry IDs: 16564-27-5 32267-40-6 160336-60-7 154254-45-2 1194-23-6 51159-18-3 117491-80-2 158217-19-7 20964-57-2 223674-02-0 42910-84-9 118738-52-6 63896-95-7 4390-16-3 53853-41-1 67-52-7
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich 11709_FLUKA
ChEBI CHEBI:16294 ChemIDplus 000067527
ChemSpider 15298585
BIND 712
EINECS 200-658-0
NMRShiftDB 20027388
ZINC ZINC03008695
Specs AG-670/31547005
ChemDB 4260592
NIST Chemistry WebBook 616905153
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.