3-[1-(5-ethyl-4-methyl-oxolan-2-yl)-4-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-3-yl]propane-1,2-diol

Systemtic Name: 3-[1-(5-ethyl-4-methyl-oxolan-2-yl)-4-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-3-yl]propane-1,2-diol Openeye Name: 3-[1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-4-methylsulfanyl-pyrazolo[3,4-d]pyrimidin-3-yl]propane-1,2-diol CAS Name: 3-[1-(5-ethyl-4-methyl-2-oxolanyl)-4-(methylthio)-3-pyrazolo[3,4-d]pyrimidinyl]propane-1,2-diol IUPAC Name: 3-[1-(5-ethyl-4-methyloxolan-2-yl)-4-methylsulfanylpyrazolo[3,4-d]pyrimidin-3-yl]propane-1,2-diol Traditional Name: 3-[1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)-4-(methylthio)pyrazolo[3,4-d]pyrimidin-3-yl]propane-1,2-diol Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)N2C3=C(C(=N2)CC(CO)O)C(=NC=N3)SC)C

Isomeric SMILES

CCC1C(CC(O1)N2C3=C(C(=N2)CC(CO)O)C(=NC=N3)SC)C

InChI

InChI=1S/C16H24N4O3S/c1-4-12-9(2)5-13(23-12)20-15-14(16(24-3)18-8-17-15)11(19-20)6-10(22)7-21/h8-10,12-13,21-22H,4-7H2,1-3H3