[(2S,3R)-2,3-diacetyloxy-3-(2-methoxy-3-methyl-4-oxidanylidene-pteridin-7-yl)propyl] ethanoate

Systemtic Name: [(2S,3R)-2,3-diacetyloxy-3-(2-methoxy-3-methyl-4-oxidanylidene-pteridin-7-yl)propyl] ethanoate Openeye Name: [(2S,3R)-2,3-diacetoxy-3-(2-methoxy-3-methyl-4-oxo-pteridin-7-yl)propyl] acetate CAS Name: acetic acid [(2S,3R)-2,3-diacetyloxy-3-(2-methoxy-3-methyl-4-oxo-7-pteridinyl)propyl] ester IUPAC Name: [(2S,3R)-2,3-diacetyloxy-3-(2-methoxy-3-methyl-4-oxopteridin-7-yl)propyl] acetate Traditional Name: acetic acid [(2S,3R)-2,3-diacetoxy-3-(4-keto-2-methoxy-3-methyl-pteridin-7-yl)propyl] ester Formula: C17H20N4O8 MolecularWeight: 408.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CN=C2C(=N1)N=C(N(C2=O)C)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@@H](C1=CN=C2C(=N1)N=C(N(C2=O)C)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20N4O8/c1-8(22)27-7-12(28-9(2)23)14(29-10(3)24)11-6-18-13-15(19-11)20-17(26-5)21(4)16(13)25/h6,12,14H,7H2,1-5H3/t12-,14+/m0/s1