UDP-N-acetyl-D-glucosaminouronate

Molecular Formula: C₁₇H₂₅N₃O₁₈P₂

InChI: InChI=1/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/t6-,8-,9-,10-,11+,12-,13+,14-,16+/m1/s1/f/h18-19,27,30,32H

InChIKey: InChIKey=DZOGQXKQLXAPND-KFOAIBQTDH
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)C(=O)O)O)O

Names:
    C04573
    UDP-N-acetyl-D-glucosaminouronate
    UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate
    (2S,3S,4R,5R,6S)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-3,4-dihydroxy-oxane-2-carboxylic acid

Registries:
    PubChem CID 440389
    PubChem ID 7174