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

Systemtic Name: 2-[2-azanyl-6-(phenylmethyl)sulfonyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(2-amino-6-benzylsulfonyl-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[2-amino-6-(phenylmethyl)sulfonyl-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(2-amino-6-benzylsulfonylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(2-amino-6-benzylsulfonyl-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C17H19N5O6S MolecularWeight: 421.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NC(=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)N

InChI

InChI=1S/C17H19N5O6S/c18-17-20-14-11(15(21-17)29(26,27)7-9-4-2-1-3-5-9)19-8-22(14)16-13(25)12(24)10(6-23)28-16/h1-5,8,10,12-13,16,23-25H,6-7H2,(H2,18,20,21)