[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[5-azanyl-6-(dimethylamino)pyrimidin-4-yl]amino]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[5-azanyl-6-(dimethylamino)pyrimidin-4-yl]amino]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[5-amino-6-(dimethylamino)pyrimidin-4-yl]amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[5-amino-6-(dimethylamino)-4-pyrimidinyl]amino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[5-amino-6-(dimethylamino)pyrimidin-4-yl]amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[5-amino-6-(dimethylamino)pyrimidin-4-yl]amino]tetrahydropyran-2-yl]methyl ester Formula: C20H29N5O9 MolecularWeight: 483.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC2=C(C(=NC=N2)N(C)C)N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)NC2=C(C(=NC=N2)N(C)C)N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H29N5O9/c1-9(26)30-7-13-15(31-10(2)27)16(32-11(3)28)17(33-12(4)29)20(34-13)24-18-14(21)19(25(5)6)23-8-22-18/h8,13,15-17,20H,7,21H2,1-6H3,(H,22,23,24)/t13-,15-,16+,17-,20-/m1/s1