UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronic acid

More details:

• Systematic name

  (2S,3S,4R,5R,6R)-4,5-Diacetamido-6-{[{[{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3-hydroxyt etrahydro-2H-pyran-2-carboxylic acid

• SMILES

  CC(=O)N[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)C(=O)O)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)n3ccc(=O)[nH]c3=O)O)O)NC(=O)C

• Std. InChi

  InChI=1S/C19H28N4O18P2/c1-6(24)20-10-11(21-7(2)25)18(39-15(13(10)28)17(30)31)40-43(35,36)41-42(33,34)37-5-8-12(27)14(29)16(38-8)23-4-3-9(26)22-19(23)32/h3-4,8,10-16,18,27-29H,5H2,1-2H3,(H,20,24)(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/t8-,10-,11-,12-,13+,14-,15+,16-,18-/m1/s1

• Std. InChIKey

  GZLIMKLKXDFTJR-LTMKHLKMSA-N

• Cite this record

  CSID:21865539, http://www.chemspider.com/Chemical-Structure.21865539.html (accessed 13:18, Apr 26, 2024)