8-[azanyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[azanyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[amino(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[amino(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[amino(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[amino(methyl)amino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C8H12N6O2 MolecularWeight: 224.21988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N(C)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N(C)N

InChI

InChI=1S/C8H12N6O2/c1-12-5-4(6(15)13(2)8(12)16)10-7(11-5)14(3)9/h9H2,1-3H3,(H,10,11)