8-(1-azanylcyclopentyl)-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione

Systemtic Name: 8-(1-azanylcyclopentyl)-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Openeye Name: 1,3-diallyl-8-(1-aminocyclopentyl)-7H-purine-2,6-dione CAS Name: 8-(1-aminocyclopentyl)-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione IUPAC Name: 8-(1-aminocyclopentyl)-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Traditional Name: 1,3-diallyl-8-(1-aminocyclopentyl)-7H-purine-2,6-quinone Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)C3(CCCC3)N

Isomeric SMILES

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)C3(CCCC3)N

InChI

InChI=1S/C16H21N5O2/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/h3-4H,1-2,5-10,17H2,(H,18,19)