[(1R,2R)-1-(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)-1-acetyloxy-propan-2-yl] ethanoate

Systemtic Name: [(1R,2R)-1-(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)-1-acetyloxy-propan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-(2-acetamido-4-oxo-1H-pteridin-6-yl)-2-acetoxy-1-methyl-ethyl] acetate CAS Name: acetic acid [(1R,2R)-1-(2-acetamido-4-oxo-1H-pteridin-6-yl)-1-acetyloxypropan-2-yl] ester IUPAC Name: [(1R,2R)-1-(2-acetamido-4-oxo-1H-pteridin-6-yl)-1-acetyloxypropan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-(2-acetamido-4-keto-1H-pteridin-6-yl)-2-acetoxy-1-methyl-ethyl] ester Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O6/c1-6(25-8(3)22)12(26-9(4)23)10-5-16-13-11(18-10)14(24)20-15(19-13)17-7(2)21/h5-6,12H,1-4H3,(H2,16,17,19,20,21,24)/t6-,12+/m1/s1