1-[1-(1-adamantyl)ethyl]-6-azanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1-(1-adamantyl)ethyl]-6-azanyl-pyrimidine-2,4-dione Openeye Name: 1-[1-(1-adamantyl)ethyl]-6-amino-pyrimidine-2,4-dione CAS Name: 1-[1-(1-adamantyl)ethyl]-6-aminopyrimidine-2,4-dione IUPAC Name: 1-[1-(1-adamantyl)ethyl]-6-aminopyrimidine-2,4-dione Traditional Name: 1-[1-(1-adamantyl)ethyl]-6-amino-pyrimidine-2,4-quinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N4C(=CC(=O)NC4=O)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)N4C(=CC(=O)NC4=O)N

InChI

InChI=1S/C16H23N3O2/c1-9(19-13(17)5-14(20)18-15(19)21)16-6-10-2-11(7-16)4-12(3-10)8-16/h5,9-12H,2-4,6-8,17H2,1H3,(H,18,20,21)