8-(3-methyl-8-oxidanyl-2,6-dioxabicyclo[3.3.1]nonan-5-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(3-methyl-8-oxidanyl-2,6-dioxabicyclo[3.3.1]nonan-5-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(8-hydroxy-3-methyl-2,6-dioxabicyclo[3.3.1]nonan-5-yl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(8-hydroxy-3-methyl-2,6-dioxabicyclo[3.3.1]nonan-5-yl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(8-hydroxy-3-methyl-2,6-dioxabicyclo[3.3.1]nonan-5-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(8-hydroxy-3-methyl-2,6-dioxabicyclo[3.3.1]nonan-5-yl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CC(OC(C3)C(CO4)O)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CC(OC(C3)C(CO4)O)C

InChI

InChI=1S/C19H28N4O5/c1-4-6-22-15-14(16(25)23(7-5-2)18(22)26)20-17(21-15)19-8-11(3)28-13(9-19)12(24)10-27-19/h11-13,24H,4-10H2,1-3H3,(H,20,21)