3-methyl-1-(10-oxidanylundecyl)-7H-purine-2,6-dione

Systemtic Name: 3-methyl-1-(10-oxidanylundecyl)-7H-purine-2,6-dione Openeye Name: 1-(10-hydroxyundecyl)-3-methyl-7H-purine-2,6-dione CAS Name: 1-(10-hydroxyundecyl)-3-methyl-7H-purine-2,6-dione IUPAC Name: 1-(10-hydroxyundecyl)-3-methyl-7H-purine-2,6-dione Traditional Name: 1-(10-hydroxyundecyl)-3-methyl-7H-purine-2,6-quinone Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCN1C(=O)C2=C(N=CN2)N(C1=O)C)O

Isomeric SMILES

CC(CCCCCCCCCN1C(=O)C2=C(N=CN2)N(C1=O)C)O

InChI

InChI=1S/C17H28N4O3/c1-13(22)10-8-6-4-3-5-7-9-11-21-16(23)14-15(19-12-18-14)20(2)17(21)24/h12-13,22H,3-11H2,1-2H3,(H,18,19)