3-(6-azanyl-8,9-dihydropurin-7-yl)propane-1-thiol

Systemtic Name: 3-(6-azanyl-8,9-dihydropurin-7-yl)propane-1-thiol Openeye Name: 3-(6-amino-8,9-dihydropurin-7-yl)propane-1-thiol CAS Name: 3-(6-amino-8,9-dihydropurin-7-yl)-1-propanethiol IUPAC Name: 3-(6-amino-8,9-dihydropurin-7-yl)propane-1-thiol Traditional Name: 3-(6-amino-8,9-dihydropurin-7-yl)propane-1-thiol Formula: C8H13N5S MolecularWeight: 211.28732

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(N1CCCS)C(=NC=N2)N

Isomeric SMILES

C1NC2=C(N1CCCS)C(=NC=N2)N

InChI

InChI=1S/C8H13N5S/c9-7-6-8(11-4-10-7)12-5-13(6)2-1-3-14/h4,14H,1-3,5H2,(H3,9,10,11,12)