Back Top Next
Molecular Formula: C12H14N4O4
Molecular weight: 278.26396
InChi: InChI=1S/C12H14N4O4/c1-13-5-7(9(17)15(3)11(13)19)8-6-14(2)12(20)16(4)10(8)18/h5-6H,1-4H3
InChi Key: QFNYLIFBGQVEOQ-UHFFFAOYSA-N
SMILES: c1(c2c(=O)n(c(=O)n(c2)C)C)c(=O)n(c(=O)n(c1)C)C
Chemical Name
(1,1',3,3')-tetramethyl-2,2',4,4'-(1H,1'H,3H,3'H)-tetraoxo-5,5'-bipyrimidine
1,1',3,3'-tetramethyl[5,5'-bipyrimidine]-2,2',4,4'(1H,1'H,3H,3'H)tetraone
1,3,1',3'-tetramethyl-1H,1'H-[5,5']bipyrimidinyl-2,4,2',4'-tetraone
5,5'-Bis-(1,3-dimethyl-uracil)
Di(1,3-dimethyluracilyl-C5,C5')
N,N,N',N'-tetramethyl-5,5'-diuracilyl
Tetra-N-methyl-5,5'-bi-uracil
External Links
PubChem