[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4,6,7-trimethyl-9-oxidanylidene-imidazo[1,2-a]purin-3-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4,6,7-trimethyl-9-oxidanylidene-imidazo[1,2-a]purin-3-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-(4,6,7-trimethyl-9-oxo-imidazo[1,2-a]purin-3-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4,6,7-trimethyl-9-oxo-3-imidazo[1,2-a]purinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4,6,7-trimethyl-9-oxoimidazo[1,2-a]purin-3-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-(9-keto-4,6,7-trimethyl-imidazo[1,2-a]purin-3-yl)tetrahydrofuran-2-yl]methyl ester Formula: C21H25N5O8 MolecularWeight: 475.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=O)C3=C(N(C2=N1)C)N(C=N3)C4C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(N2C(=O)C3=C(N(C2=N1)C)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C21H25N5O8/c1-9-10(2)26-19(30)15-18(24(6)21(26)23-9)25(8-22-15)20-17(33-13(5)29)16(32-12(4)28)14(34-20)7-31-11(3)27/h8,14,16-17,20H,7H2,1-6H3/t14-,16-,17-,20-/m1/s1