8-(3-bromanylcyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(3-bromanylcyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(3-bromocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(3-bromocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(3-bromocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(3-bromocyclopentyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C16H23BrN4O2 MolecularWeight: 383.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(C3)Br

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(C3)Br

InChI

InChI=1S/C16H23BrN4O2/c1-3-7-20-14-12(15(22)21(8-4-2)16(20)23)18-13(19-14)10-5-6-11(17)9-10/h10-11H,3-9H2,1-2H3,(H,18,19)