8-cyclopentyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-[(1E)-1-hydroxyiminoethyl]-1-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1-propyl-7H-purine-2,6-dione Traditional Name: 3-acetohydroximoyl-8-cyclopentyl-1-propyl-7H-purine-2,6-quinone Formula: C15H21N5O3 MolecularWeight: 319.35894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)C(=NO)C

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)/C(=N/O)/C

InChI

InChI=1S/C15H21N5O3/c1-3-8-19-14(21)11-13(20(15(19)22)9(2)18-23)17-12(16-11)10-6-4-5-7-10/h10,23H,3-8H2,1-2H3,(H,16,17)/b18-9+