[4,5-diacetyloxy-6-[[methyl(7H-purin-6-yl)amino]oxymethoxy]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[[methyl(7H-purin-6-yl)amino]oxymethoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[[methyl(7H-purin-6-yl)amino]oxymethoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[methyl(7H-purin-6-yl)amino]oxymethoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[[methyl(7H-purin-6-yl)amino]oxymethoxy]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[[methyl(7H-purin-6-yl)amino]oxymethoxy]tetrahydropyran-3-yl] ester Formula: C18H23N5O9 MolecularWeight: 453.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OCON(C)C2=NC=NC3=C2NC=N3

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OCON(C)C2=NC=NC3=C2NC=N3

InChI

InChI=1S/C18H23N5O9/c1-9(24)30-12-5-27-18(15(32-11(3)26)14(12)31-10(2)25)28-8-29-23(4)17-13-16(20-6-19-13)21-7-22-17/h6-7,12,14-15,18H,5,8H2,1-4H3,(H,19,20,21,22)