[3,4-diacetyloxy-5-[6-(cyclopropyloxyamino)-2-iodanyl-purin-9-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[6-(cyclopropyloxyamino)-2-iodanyl-purin-9-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[6-(cyclopropoxyamino)-2-iodo-purin-9-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[6-(cyclopropyloxyamino)-2-iodo-9-purinyl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[6-(cyclopropyloxyamino)-2-iodopurin-9-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[6-(cyclopropoxyamino)-2-iodo-purin-9-yl]tetrahydrofuran-2-yl]methyl ester Formula: C19H22IN5O8 MolecularWeight: 575.31115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3NOC4CC4)I)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3NOC4CC4)I)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H22IN5O8/c1-8(26)29-6-12-14(30-9(2)27)15(31-10(3)28)18(32-12)25-7-21-13-16(24-33-11-4-5-11)22-19(20)23-17(13)25/h7,11-12,14-15,18H,4-6H2,1-3H3,(H,22,23,24)