2-(4-azanyl-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanyl-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-amino-6-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[4-amino-6-(methylthio)-1-pyrazolo[3,4-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-amino-6-methylsulfanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[4-amino-6-(methylthio)pyrazolo[3,4-d]pyrimidin-1-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H15N5O4S MolecularWeight: 313.3329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C=NN2C3C(C(C(O3)CO)O)O)C(=N1)N

Isomeric SMILES

CSC1=NC2=C(C=NN2C3C(C(C(O3)CO)O)O)C(=N1)N

InChI

InChI=1S/C11H15N5O4S/c1-21-11-14-8(12)4-2-13-16(9(4)15-11)10-7(19)6(18)5(3-17)20-10/h2,5-7,10,17-19H,3H2,1H3,(H2,12,14,15)