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

Systemtic Name: 8-(1-azanylcyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(1-aminocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(1-aminocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(1-aminocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(1-aminocyclopentyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCCC3)N

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCCC3)N

InChI

InChI=1S/C16H25N5O2/c1-3-9-20-12-11(13(22)21(10-4-2)15(20)23)18-14(19-12)16(17)7-5-6-8-16/h3-10,17H2,1-2H3,(H,18,19)