8-[(5-bromanylpyridin-2-yl)amino]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[(5-bromanylpyridin-2-yl)amino]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[(5-bromo-2-pyridyl)amino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[(5-bromo-2-pyridinyl)amino]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[(5-bromopyridin-2-yl)amino]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[(5-bromo-2-pyridyl)amino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C12H11BrN6O2 MolecularWeight: 351.15874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3=NC=C(C=C3)Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C12H11BrN6O2/c1-18-9-8(10(20)19(2)12(18)21)16-11(17-9)15-7-4-3-6(13)5-14-7/h3-5H,1-2H3,(H2,14,15,16,17)