1-azanyl-3-(4-methylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(4-methylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-(4-methylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-(4-methylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(4-methylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-(4-methylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)N

Isomeric SMILES

CC1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)N

InChI

InChI=1S/C14H21N3O2/c1-9-5-7-10(8-6-9)16-13(18)11-3-2-4-12(11)17(15)14(16)19/h9-10H,2-8,15H2,1H3