[(2S,3S)-2,3-diacetyloxy-3-(2-methoxy-4-oxidanylidene-1H-pteridin-6-yl)propyl] ethanoate

Systemtic Name: [(2S,3S)-2,3-diacetyloxy-3-(2-methoxy-4-oxidanylidene-1H-pteridin-6-yl)propyl] ethanoate Openeye Name: [(2S,3S)-2,3-diacetoxy-3-(2-methoxy-4-oxo-1H-pteridin-6-yl)propyl] acetate CAS Name: acetic acid [(2S,3S)-2,3-diacetyloxy-3-(2-methoxy-4-oxo-1H-pteridin-6-yl)propyl] ester IUPAC Name: [(2S,3S)-2,3-diacetyloxy-3-(2-methoxy-4-oxo-1H-pteridin-6-yl)propyl] acetate Traditional Name: acetic acid [(2S,3S)-2,3-diacetoxy-3-(4-keto-2-methoxy-1H-pteridin-6-yl)propyl] ester Formula: C16H18N4O8 MolecularWeight: 394.33612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CN=C2C(=N1)C(=O)N=C(N2)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@H](C1=CN=C2C(=N1)C(=O)N=C(N2)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H18N4O8/c1-7(21)26-6-11(27-8(2)22)13(28-9(3)23)10-5-17-14-12(18-10)15(24)20-16(19-14)25-4/h5,11,13H,6H2,1-4H3,(H,17,19,20,24)/t11-,13-/m0/s1