2-(5-azanylpentylamino)-8-bromanyl-9-ethyl-3H-purin-6-one

Systemtic Name: 2-(5-azanylpentylamino)-8-bromanyl-9-ethyl-3H-purin-6-one Openeye Name: 2-(5-aminopentylamino)-8-bromo-9-ethyl-3H-purin-6-one CAS Name: 2-(5-aminopentylamino)-8-bromo-9-ethyl-3H-purin-6-one IUPAC Name: 2-(5-aminopentylamino)-8-bromo-9-ethyl-3H-purin-6-one Traditional Name: 2-(5-aminopentylamino)-8-bromo-9-ethyl-3H-purin-6-one Formula: C12H19BrN6O MolecularWeight: 343.22286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N=C(N2)NCCCCCN)N=C1Br

Isomeric SMILES

CCN1C2=C(C(=O)N=C(N2)NCCCCCN)N=C1Br

InChI

InChI=1S/C12H19BrN6O/c1-2-19-9-8(16-11(19)13)10(20)18-12(17-9)15-7-5-3-4-6-14/h2-7,14H2,1H3,(H2,15,17,18,20)