3-(5-azanylhexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione

Systemtic Name: 3-(5-azanylhexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione Openeye Name: 3-(5-aminohexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione CAS Name: 3-(5-aminohexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione IUPAC Name: 3-(5-aminohexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione Traditional Name: 3-(5-aminohexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-quinone Formula: C15H24N6O2 MolecularWeight: 320.39006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(=O)C2=C(NC3=NCCCN23)N(C1=O)C)N

Isomeric SMILES

CC(CCCCN1C(=O)C2=C(NC3=NCCCN23)N(C1=O)C)N

InChI

InChI=1S/C15H24N6O2/c1-10(16)6-3-4-8-21-13(22)11-12(19(2)15(21)23)18-14-17-7-5-9-20(11)14/h10H,3-9,16H2,1-2H3,(H,17,18)