[3,4-diacetyloxy-5-(7-chloranyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(7-chloranyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(7-chloro-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydrofuran-2-yl]methyl ester Formula: C16H17ClN4O7 MolecularWeight: 412.78178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)C2=C3C(=NN2)C(=NC=N3)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)C2=C3C(=NN2)C(=NC=N3)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H17ClN4O7/c1-6(22)25-4-9-13(26-7(2)23)15(27-8(3)24)14(28-9)11-10-12(21-20-11)16(17)19-5-18-10/h5,9,13-15H,4H2,1-3H3,(H,20,21)