[(2R,3S,5R)-3,4-diacetyloxy-5-(6-phenylpurin-9-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R)-3,4-diacetyloxy-5-(6-phenylpurin-9-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3,4-diacetoxy-5-(6-phenylpurin-9-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3,4-diacetyloxy-5-(6-phenyl-9-purinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3,4-diacetyloxy-5-(6-phenylpurin-9-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-3,4-diacetoxy-5-(6-phenylpurin-9-yl)tetrahydrofuran-2-yl]methyl ester Formula: C22H22N4O7 MolecularWeight: 454.43268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)C4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](C([C@@H](O1)N2C=NC3=C(N=CN=C32)C4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H22N4O7/c1-12(27)30-9-16-19(31-13(2)28)20(32-14(3)29)22(33-16)26-11-25-18-17(23-10-24-21(18)26)15-7-5-4-6-8-15/h4-8,10-11,16,19-20,22H,9H2,1-3H3/t16-,19+,20?,22-/m1/s1