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

Systemtic Name: 5,6-bis(azanyl)-1-hexyl-3-methyl-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-hexyl-3-methyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-hexyl-3-methylpyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-hexyl-3-methylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-hexyl-3-methyl-pyrimidine-2,4-quinone Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C(=O)N(C1=O)C)N)N

Isomeric SMILES

CCCCCCN1C(=C(C(=O)N(C1=O)C)N)N

InChI

InChI=1S/C11H20N4O2/c1-3-4-5-6-7-15-9(13)8(12)10(16)14(2)11(15)17/h3-7,12-13H2,1-2H3