2-[6-azanyl-2-(phenylsulfonyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-2-(phenylsulfonyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-(benzenesulfonyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-(benzenesulfonyl)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-(benzenesulfonyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-2-besyl-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C16H17N5O6S MolecularWeight: 407.40108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C16H17N5O6S/c17-13-10-14(20-16(19-13)28(25,26)8-4-2-1-3-5-8)21(7-18-10)15-12(24)11(23)9(6-22)27-15/h1-5,7,9,11-12,15,22-24H,6H2,(H2,17,19,20)