[(2R,3S,4R)-4-(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)-2,3,4-triacetyloxy-butyl] ethanoate

Systemtic Name: [(2R,3S,4R)-4-(2-acetamido-4-oxidanylidene-1H-pteridin-6-yl)-2,3,4-triacetyloxy-butyl] ethanoate Openeye Name: [(2R,3S,4R)-4-(2-acetamido-4-oxo-1H-pteridin-6-yl)-2,3,4-triacetoxy-butyl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-(2-acetamido-4-oxo-1H-pteridin-6-yl)-2,3,4-triacetyloxybutyl] ester IUPAC Name: [(2R,3S,4R)-4-(2-acetamido-4-oxo-1H-pteridin-6-yl)-2,3,4-triacetyloxybutyl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4-(2-acetamido-4-keto-1H-pteridin-6-yl)-2,3,4-triacetoxy-butyl] ester Formula: C20H23N5O10 MolecularWeight: 493.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=NC(=CN=C2N1)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=NC(=CN=C2N1)[C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23N5O10/c1-8(26)22-20-24-18-15(19(31)25-20)23-13(6-21-18)16(34-11(4)29)17(35-12(5)30)14(33-10(3)28)7-32-9(2)27/h6,14,16-17H,7H2,1-5H3,(H2,21,22,24,25,26,31)/t14-,16-,17-/m1/s1