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Molecular Formula: C8H9N3O2
Molecular weight: 179.17596
InChi: InChI=1S/C8H9N3O2/c1-4(12)6-3-7(5(2)13)11-8(9)10-6/h3H,1-2H3,(H2,9,10,11)
InChi Key: QTGDPEMLIWAYNL-UHFFFAOYSA-N
SMILES: c1(cc(nc(n1)N)C(=O)C)C(=O)C
Chemical Name
1,1'-(2-aminopyrimidine-4,6-diyl)diethanone
External Links
PubChem