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Chemical structure of UDP-GalNAz disodium

GC64868

UDP-GalNAz disodium

Also known as disodium;[(2R,3R,4R,5R,6R)-3-[(2-azidoacetyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate

UDP-GalNAz disodium (UDP-N-azidoacetylgalactosamine disodium) is an analog of UDP-GalNAc· UDP-GalNAc serves as a critical precursor for various glycosylation reactions and functions as a donor substrate for many N-acetylgalactosaminyltransferases, which transfer GalNAc from the nucleotide sugar to carbohydrate or peptide acceptors

ChemicalCAS653600-61-4MW692.33FormulaC17H24N6Na2O17P2
CAS number
653600-61-4
Molecular weight
692.33
Formula
C17H24N6Na2O17P2
InChIKey
XGTPLFSPWJKVQB-SGNQCPJASA-L
Catalogue number
GC64868
Brand
GLPBIO
Computed properties PubChem CID 166638300 · TPSA 320 Ų · H-bond donors 7 · H-bond acceptors 19
TPSA
320 Ų
H-bond donors
7
H-bond acceptors
19
Rotatable bonds
12
Heavy atoms
44

SMILES C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)CN=[N+]=[N-])O)O.[Na+].[Na+]

Computed descriptors from PubChem (CID 166638300), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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