8-[3,4-bis(oxidanyl)cyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-[3,4-bis(oxidanyl)cyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(3,4-dihydroxycyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(3,4-dihydroxycyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(3,4-dihydroxycyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(3,4-dihydroxycyclopentyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC(C(C3)O)O

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC(C(C3)O)O

InChI

InChI=1S/C16H24N4O4/c1-3-5-19-14-12(15(23)20(6-4-2)16(19)24)17-13(18-14)9-7-10(21)11(22)8-9/h9-11,21-22H,3-8H2,1-2H3,(H,17,18)