UDP-N-acetyl-D-galactosamine 4,6-bissulfate

Molecular Formula: C₁₇H₂₇N₃O₂₃P₂S₂

InChI: InChI=1/C17H27N3O23P2S2/c1-6(21)18-10-12(24)14(42-47(34,35)36)8(5-38-46(31,32)33)40-16(10)41-45(29,30)43-44(27,28)37-4-7-11(23)13(25)15(39-7)20-3-2-9(22)19-17(20)26/h2-3,7-8,10-16,23-25H,4-5H2,1H3,(H,18,21)(H,27,28)(H,29,30)(H,19,22,26)(H,31,32,33)(H,34,35,36)/t7-,8-,10-,11-,12-,13-,14+,15-,16+/m1/s1/f/h18-19,27,29,31,34H

InChIKey: InChIKey=LPADIYKTUSHKJJ-SWPDNNNUDC
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)COS(=O)(=O)O)OS(=O)(=O)O)O

Names:
    C04589
    UDP-N-acetyl-D-galactosamine 4,6-bissulfate
    1-[(2R,3R,4S,5R)-5-[[[[(2S,3R,4R,5R,6R)-3-acetamido-4-hydroxy-5-sulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-3,4-dihydroxy-oxolan-2-yl]-2,4-dioxo-pyrimidine

Registries:
    PubChem CID 440397
    PubChem ID 7188