S-(2-azanyl-9-pentyl-purin-6-yl)thiohydroxylamine

Systemtic Name: S-(2-azanyl-9-pentyl-purin-6-yl)thiohydroxylamine Openeye Name: S-(2-amino-9-pentyl-purin-6-yl)thiohydroxylamine CAS Name: S-(2-amino-9-pentyl-6-purinyl)thiohydroxylamine IUPAC Name: S-(2-amino-9-pentylpurin-6-yl)thiohydroxylamine Traditional Name: S-(2-amino-9-amyl-purin-6-yl)thiohydroxylamine Formula: C10H16N6S MolecularWeight: 252.33924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C1N=C(N=C2SN)N

Isomeric SMILES

CCCCCN1C=NC2=C1N=C(N=C2SN)N

InChI

InChI=1S/C10H16N6S/c1-2-3-4-5-16-6-13-7-8(16)14-10(11)15-9(7)17-12/h6H,2-5,12H2,1H3,(H2,11,14,15)