N8-pentyl-7H-purine-6,8-diamine bromide

Systemtic Name: N8-pentyl-7H-purine-6,8-diamine bromide Openeye Name: N8-pentyl-7H-purine-6,8-diamine bromide CAS Name: N8-pentyl-7H-purine-6,8-diamine bromide IUPAC Name: 8-N-pentyl-7H-purine-6,8-diamine bromide Traditional Name: (6-amino-7H-purin-8-yl)-amyl-amine bromide Formula: C10H16BrN6- MolecularWeight: 300.17824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=C(N1)C(=NC=N2)N.[Br-]

Isomeric SMILES

CCCCCNC1=NC2=C(N1)C(=NC=N2)N.[Br-]

InChI

InChI=1S/C10H16N6.BrH/c1-2-3-4-5-12-10-15-7-8(11)13-6-14-9(7)16-10;/h6H,2-5H2,1H3,(H4,11,12,13,14,15,16);1H/p-1