InCHi String:
InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
canonical and isotoopic SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAMEuric_acid
PubChem Substance (SID):
85164958 149180 3657PubChem Compound (CID):
1175KEGG: Compound ID
C00366CAS Registry IDs: 13154-20-6 33278-42-1 34318-07-5 42911-25-1 42911-27-3 42911-28-4 530-13-2 69-93-2
PDB Chemical Component
URCMiscellaneous Databases and IDs:
CHEBI 17775 NSC 3975
EINECS 200-720-7
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.