2-(4-cyclopentylsulfanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-cyclopentylsulfanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-cyclopentylsulfanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[4-(cyclopentylthio)-1-pyrazolo[3,4-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-cyclopentylsulfanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[4-(cyclopentylthio)pyrazolo[3,4-d]pyrimidin-1-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=NC=NC3=C2C=NN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1CCC(C1)SC2=NC=NC3=C2C=NN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C15H20N4O4S/c20-6-10-11(21)12(22)15(23-10)19-13-9(5-18-19)14(17-7-16-13)24-8-3-1-2-4-8/h5,7-8,10-12,15,20-22H,1-4,6H2