InCHi String:
InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9)
isomeric and canonical SMILES: C1(=O)NC(=O)NC(=O)N1
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic1,3,5-triazinane-2,4,6-trione
PubChem Substance (SID):
111677727 151068 8783PubChem Compound (CID):
7956KEGG: Compound ID
C06554CAS Registry IDs: 108-80-5 134016-52-7 2624-17-1 3047-33-4 36452-21-8 40580-20-9 504-19-8
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CHEBI 17696 EINECS 203-618-0
NSC 6284
CCRIS 5895
HSDB 2818
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
