InCHi String:
InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
canonical and isotoopic SMILES: C1=C(NC(=O)N=C1)N
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAMEcytosine
PubChem Substance (SID):
85165003 149206 3670PubChem Compound (CID):
597KEGG: Compound ID
C00380CAS Registry IDs: 118511-36-7 14987-28-1 26661-23-4 504-05-2 66322-75-6 71-30-7
PDB Chemical Component
CYTMiscellaneous Databases and IDs:
CHEBI 16040 EINECS 200-749-5
NSC 27787
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.