5,6-bis(azanyl)-3-heptyl-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-3-heptyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-heptyl-1-methyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-heptyl-1-methylpyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-heptyl-1-methylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-heptyl-1-methyl-pyrimidine-2,4-quinone Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=C(N(C1=O)C)N)N

Isomeric SMILES

CCCCCCCN1C(=O)C(=C(N(C1=O)C)N)N

InChI

InChI=1S/C12H22N4O2/c1-3-4-5-6-7-8-16-11(17)9(13)10(14)15(2)12(16)18/h3-8,13-14H2,1-2H3