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

Systemtic Name: [(1R,2S)-1-acetyloxy-1-[2-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-1H-pteridin-6-yl]propan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-2-[2-[(E)-dimethylaminomethyleneamino]-4-oxo-1H-pteridin-6-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid [(1R,2S)-1-acetyloxy-1-[2-[(E)-dimethylaminomethylideneamino]-4-oxo-1H-pteridin-6-yl]propan-2-yl] ester IUPAC Name: [(1R,2S)-1-acetyloxy-1-[2-[(E)-dimethylaminomethylideneamino]-4-oxo-1H-pteridin-6-yl]propan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-2-[2-[(E)-dimethylaminomethyleneamino]-4-keto-1H-pteridin-6-yl]-1-methyl-ethyl] ester Formula: C16H20N6O5 MolecularWeight: 376.3672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O5/c1-8(26-9(2)23)13(27-10(3)24)11-6-17-14-12(19-11)15(25)21-16(20-14)18-7-22(4)5/h6-8,13H,1-5H3,(H,17,20,21,25)/b18-7+/t8-,13-/m0/s1