1,3-dimethyl-8-(5-oxidanylpentyl)-7H-purine-2,6-dione

Systemtic Name: 1,3-dimethyl-8-(5-oxidanylpentyl)-7H-purine-2,6-dione Openeye Name: 8-(5-hydroxypentyl)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(5-hydroxypentyl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(5-hydroxypentyl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(5-hydroxypentyl)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCCCCO

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCCCCO

InChI

InChI=1S/C12H18N4O3/c1-15-10-9(11(18)16(2)12(15)19)13-8(14-10)6-4-3-5-7-17/h17H,3-7H2,1-2H3,(H,13,14)