2-(5-azanylpentylamino)-9-ethyl-3,7-dihydropurine-6,8-dione

Systemtic Name: 2-(5-azanylpentylamino)-9-ethyl-3,7-dihydropurine-6,8-dione Openeye Name: 2-(5-aminopentylamino)-9-ethyl-3,7-dihydropurine-6,8-dione CAS Name: 2-(5-aminopentylamino)-9-ethyl-3,7-dihydropurine-6,8-dione IUPAC Name: 2-(5-aminopentylamino)-9-ethyl-3,7-dihydropurine-6,8-dione Traditional Name: 2-(5-aminopentylamino)-9-ethyl-3,7-dihydropurine-6,8-quinone Formula: C12H20N6O2 MolecularWeight: 280.3262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N=C(N2)NCCCCCN)NC1=O

Isomeric SMILES

CCN1C2=C(C(=O)N=C(N2)NCCCCCN)NC1=O

InChI

InChI=1S/C12H20N6O2/c1-2-18-9-8(15-12(18)20)10(19)17-11(16-9)14-7-5-3-4-6-13/h2-7,13H2,1H3,(H,15,20)(H2,14,16,17,19)