6-azanyl-1-cyclohexyl-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclohexyl-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclohexyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclohexyl-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclohexyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclohexyl-3-methyl-pyrimidine-2,4-quinone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)C2CCCCC2)N

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)C2CCCCC2)N

InChI

InChI=1S/C11H17N3O2/c1-13-10(15)7-9(12)14(11(13)16)8-5-3-2-4-6-8/h7-8H,2-6,12H2,1H3