4-(6-azanyl-6,7-dihydropurin-1-yl)butane-1-thiol

Systemtic Name: 4-(6-azanyl-6,7-dihydropurin-1-yl)butane-1-thiol Openeye Name: 4-(6-amino-6,7-dihydropurin-1-yl)butane-1-thiol CAS Name: 4-(6-amino-6,7-dihydropurin-1-yl)-1-butanethiol IUPAC Name: 4-(6-amino-6,7-dihydropurin-1-yl)butane-1-thiol Traditional Name: 4-(6-amino-6,7-dihydropurin-1-yl)butane-1-thiol Formula: C9H15N5S MolecularWeight: 225.3139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5S/c10-8-7-9(12-5-11-7)13-6-14(8)3-1-2-4-15/h5-6,8,15H,1-4,10H2,(H,11,12)