5-(6-azanyl-8-bromanyl-purin-9-yl)pentanenitrile

Systemtic Name: 5-(6-azanyl-8-bromanyl-purin-9-yl)pentanenitrile Openeye Name: 5-(6-amino-8-bromo-purin-9-yl)pentanenitrile CAS Name: 5-(6-amino-8-bromo-9-purinyl)pentanenitrile IUPAC Name: 5-(6-amino-8-bromopurin-9-yl)pentanenitrile Traditional Name: 5-(6-amino-8-bromo-purin-9-yl)valeronitrile Formula: C10H11BrN6 MolecularWeight: 295.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=C(N2CCCCC#N)Br

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=C(N2CCCCC#N)Br

InChI

InChI=1S/C10H11BrN6/c11-10-16-7-8(13)14-6-15-9(7)17(10)5-3-1-2-4-12/h6H,1-3,5H2,(H2,13,14,15)