2-(6-azanyl-6,7-dihydropurin-1-yl)ethanethiol

Systemtic Name: 2-(6-azanyl-6,7-dihydropurin-1-yl)ethanethiol Openeye Name: 2-(6-amino-6,7-dihydropurin-1-yl)ethanethiol CAS Name: 2-(6-amino-6,7-dihydropurin-1-yl)ethanethiol IUPAC Name: 2-(6-amino-6,7-dihydropurin-1-yl)ethanethiol Traditional Name: 2-(6-amino-6,7-dihydropurin-1-yl)ethanethiol Formula: C7H11N5S MolecularWeight: 197.26074

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(N(C=N2)CCS)N

Isomeric SMILES

C1=NC2=C(N1)C(N(C=N2)CCS)N

InChI

InChI=1S/C7H11N5S/c8-6-5-7(10-3-9-5)11-4-12(6)1-2-13/h3-4,6,13H,1-2,8H2,(H,9,10)