[3,4,5-triacetyloxy-6-(8-azanyl-2-methoxy-1-methyl-6-oxidanylidene-purin-9-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(8-azanyl-2-methoxy-1-methyl-6-oxidanylidene-purin-9-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(8-amino-2-methoxy-1-methyl-6-oxo-purin-9-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(8-amino-2-methoxy-1-methyl-6-oxo-9-purinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(8-amino-2-methoxy-1-methyl-6-oxopurin-9-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(8-amino-6-keto-2-methoxy-1-methyl-purin-9-yl)tetrahydropyran-2-yl]methyl ester Formula: C21H27N5O11 MolecularWeight: 525.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C3=C(C(=O)N(C(=N3)OC)C)N=C2N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C3=C(C(=O)N(C(=N3)OC)C)N=C2N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27N5O11/c1-8(27)33-7-12-14(34-9(2)28)15(35-10(3)29)16(36-11(4)30)19(37-12)26-17-13(23-20(26)22)18(31)25(5)21(24-17)32-6/h12,14-16,19H,7H2,1-6H3,(H2,22,23)