[(2R,3R,5R,6S)-3,4,5-triacetyloxy-6-[4-(dimethylamino)pteridin-7-yl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,5R,6S)-3,4,5-triacetyloxy-6-[4-(dimethylamino)pteridin-7-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,5R,6S)-3,4,5-triacetoxy-6-[4-(dimethylamino)pteridin-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,5R,6S)-3,4,5-triacetyloxy-6-[[4-(dimethylamino)-7-pteridinyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,5R,6S)-3,4,5-triacetyloxy-6-[4-(dimethylamino)pteridin-7-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,5R,6S)-3,4,5-triacetoxy-6-[4-(dimethylamino)pteridin-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C22H27N5O10 MolecularWeight: 521.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CN=C3C(=N2)N=CN=C3N(C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C([C@H]([C@@H](O1)OC2=CN=C3C(=N2)N=CN=C3N(C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H27N5O10/c1-10(28)32-8-14-17(33-11(2)29)18(34-12(3)30)19(35-13(4)31)22(36-14)37-15-7-23-16-20(26-15)24-9-25-21(16)27(5)6/h7,9,14,17-19,22H,8H2,1-6H3/t14-,17-,18?,19-,22+/m1/s1