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

Systemtic Name: 1-azanyl-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)N

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)N

InChI

InChI=1S/C13H19N3O2/c14-16-11-8-4-7-10(11)12(17)15(13(16)18)9-5-2-1-3-6-9/h9H,1-8,14H2