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

Systemtic Name: 8-[1-(cyclobutylamino)ethyl]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[1-(cyclobutylamino)ethyl]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[1-(cyclobutylamino)ethyl]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[1-(cyclobutylamino)ethyl]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[1-(cyclobutylamino)ethyl]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)NC3CCC3

Isomeric SMILES

CC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)NC3CCC3

InChI

InChI=1S/C13H19N5O2/c1-7(14-8-5-4-6-8)10-15-9-11(16-10)17(2)13(20)18(3)12(9)19/h7-8,14H,4-6H2,1-3H3,(H,15,16)