[3,4-diacetyloxy-5-[8-chloranyl-6-(methylamino)purin-9-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[8-chloranyl-6-(methylamino)purin-9-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[8-chloro-6-(methylamino)purin-9-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[8-chloro-6-(methylamino)-9-purinyl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[8-chloro-6-(methylamino)purin-9-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[8-chloro-6-(methylamino)purin-9-yl]tetrahydrofuran-2-yl]methyl ester Formula: C17H20ClN5O7 MolecularWeight: 441.823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C3=C(C(=NC=N3)NC)N=C2Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C3=C(C(=NC=N3)NC)N=C2Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20ClN5O7/c1-7(24)27-5-10-12(28-8(2)25)13(29-9(3)26)16(30-10)23-15-11(22-17(23)18)14(19-4)20-6-21-15/h6,10,12-13,16H,5H2,1-4H3,(H,19,20,21)