CNP0001322

2D Structure
CID 135476780
IUPAC Name 6H-imidazo[1,2-c]pyrimidin-5-one
InChI InChI=1S/C6H5N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-4H,(H,8,10)
InChI Key GICKXGZWALFYHZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5N3O
Molecular Weight 135.12
synonyms ['55662-66-3', 'ethenocytosine', '3,N(4)-Ethanocytosine', 'RefChem:487809', 'imidazo[1,2-c]pyrimidin-5(1h)-one', 'imidazo[1,2-c]pyrimidin-5(6H)-one', '849035-92-3', '3,N4-Ethenocytosine', '3,N(4)-ethenocytosine', '1H-imidazo[1,2-c]pyrimidin-5-one', 'IMIDAZO[1,2-C]PYRIMIDIN-5-OL', '6H-imidazo[1,2-c]pyrimidin-5-one', 'MFCD06800801', 'MFCD00056907', '1H,5H-imidazo[1,2-c]pyrimidin-5-one', 'Imidazo(1,2-c)pyrimidin-5(6H)-one', 'epsilonC', '3,n4ethenocytosine', '3,N4-Etheno-cytosine', 'SCHEMBL557382', 'SCHEMBL557383', 'CHEMBL471164', 'SCHEMBL1154880', 'CHEBI:29147', 'DTXSID30971017', 'ZIB03592', 'AC2333', 'SBB085889', 'AKOS006281206', 'AKOS015854510', 'DA-41211', 'DS-15784', 'SY036604', 'SY258635', 'DB-351701', 'CS-0105346', 'CS-0238547', '4-hydro-4-imidazolino[1,2-e]pyrimidin-5-one', 'EN300-197180', 'F016048', 'Q27109963', 'Z1198149460']

From Pubchem