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

Systemtic Name: 1-methyl-3-(5-oxidanylhexyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione Openeye Name: 3-(5-hydroxyhexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione CAS Name: 3-(5-hydroxyhexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione IUPAC Name: 3-(5-hydroxyhexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione Traditional Name: 3-(5-hydroxyhexyl)-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidine-2,4-quinone Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O3/c1-10(21)6-3-4-8-20-13(22)11-12(18(2)15(20)23)17-14-16-7-5-9-19(11)14/h10,21H,3-9H2,1-2H3,(H,16,17)