[3,4-diacetyloxy-5-(6-methylsulfanyl-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-2-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(6-methylsulfanyl-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-2-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(6-methylsulfanyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-2-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[6-(methylthio)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-2-yl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(6-methylsulfanyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-2-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[4-keto-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-2-yl]tetrahydrofuran-2-yl]methyl ester Formula: C17H20N4O8S MolecularWeight: 440.4277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=C3C(=NC(=NC3=O)SC)N2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=C3C(=NC(=NC3=O)SC)N2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20N4O8S/c1-7(22)26-6-11-12(27-8(2)23)13(28-9(3)24)16(29-11)21-5-10-14(20-21)18-17(30-4)19-15(10)25/h5,11-13,16H,6H2,1-4H3,(H,18,19,20,25)