Pyrimidine

2D Structure
CID 9260
IUPAC Name pyrimidine
InChI InChI=1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H
InChI Key CZPWVGJYEJSRLH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C4H4N2
Molecular Weight 80.09
synonyms ['PYRIMIDINE', '289-95-2', '1,3-Diazine', 'Metadiazine', 'm-Diazine', 'Miazine', 'Pyrimidine base', '1,3-Diazin', 'K8CXK5Q32L', 'NSC-89305', 'DTXSID1051228', 'CHEBI:16898', 'RefChem:6186', 'DTXCID4029850', '206-026-0', '1,3-Diazabenzene', 'MFCD00006059', 'pyrimidine phase I', 'NSC89305', 'pyrimidine phase II', 'pyrimidine phase IV', 'Pyrimidine, dimer', 'EINECS 206-026-0', 'NSC 89305', 'UNII-K8CXK5Q32L', 'pyrimidin', '1,3-Diazabenzene; 1,3-Diazine; Metadiazine; Miazine; NSC 89305; m-Diazine', 'Pyrimidine free base', 'Buspirone Impurity 39', 'PYRIMIDINE [MI]', 'Epitope ID:140100', 'EC 206-026-0', 'Pyrimidine, >=98.0%', 'SCHEMBL1846', 'SCHEMBL3246', 'SCHEMBL8375', 'SCHEMBL9030', 'SCHEMBL50561', 'CHEMBL15562', 'SCHEMBL103164', 'SCHEMBL134841', 'SCHEMBL450110', 'SCHEMBL913779', 'orb1302549', 'SCHEMBL1395761', 'HY-Y0519', 'EBC-77052', 'AKOS015892547', 'MSK169810-5000M', 'SY021098', 'CS-0015301', 'NS00009251', 'P0662', 'Pyrimidine Solution in Methanol, 5000ug/mL', 'EN300-80760', 'C00396', 'H10864', 'F540512', 'Q207722', 'InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4', 'Z2768165052', 'P1R']

From Pubchem