6-azanyl-1,3-di(cyclobutyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-di(cyclobutyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-di(cyclobutyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-di(cyclobutyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-di(cyclobutyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-di(cyclobutyl)pyrimidine-2,4-quinone Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C(=CC(=O)N(C2=O)C3CCC3)N

Isomeric SMILES

C1CC(C1)N2C(=CC(=O)N(C2=O)C3CCC3)N

InChI

InChI=1S/C12H17N3O2/c13-10-7-11(16)15(9-5-2-6-9)12(17)14(10)8-3-1-4-8/h7-9H,1-6,13H2