2-(6-azanyl-8-cyclohexylsulfanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-8-cyclohexylsulfanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-8-cyclohexylsulfanyl-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-8-(cyclohexylthio)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-8-cyclohexylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-8-(cyclohexylthio)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N

Isomeric SMILES

C1CCC(CC1)SC2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N

InChI

InChI=1S/C16H23N5O4S/c17-13-10-14(19-7-18-13)21(15-12(24)11(23)9(6-22)25-15)16(20-10)26-8-4-2-1-3-5-8/h7-9,11-12,15,22-24H,1-6H2,(H2,17,18,19)