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

Systemtic Name: 8-[(3-azanylcyclobutyl)amino]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[(3-aminocyclobutyl)amino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[(3-aminocyclobutyl)amino]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[(3-aminocyclobutyl)amino]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[(3-aminocyclobutyl)amino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3CC(C3)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3CC(C3)N

InChI

InChI=1S/C11H16N6O2/c1-16-8-7(9(18)17(2)11(16)19)14-10(15-8)13-6-3-5(12)4-6/h5-6H,3-4,12H2,1-2H3,(H2,13,14,15)