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ChemicalBook--->CAS DataBase List--->7277-98-7

7277-98-7

7277-98-7 Structure

7277-98-7 Structure
IdentificationBack Directory
[Name]

UDP-GALNAC
[CAS]

7277-98-7
[Synonyms]

UDP-GALNAC
UDP-N-acetyl-D-galactosamine
UDP-N-acetyl-α-D-galactosamine
UDP-N-acetyl-alpha-D-galactosamine
Uridine diphospate N-acetylgalactosamine
Uridine diphosphate-N-acetylgalactosamine
Uridine 5'-diphosphoric acid β-(2-deoxy-2-acetylamino-α-D-galactopyranosyl) ester
Uridine-diphosphate-n-acetylgalactosamineUridine-diphosphate-n-acetylgalactosamine
Uridine 5'-[diphosphoric acid P2-(2-acetylamino-2-deoxy-α-D-galactopyranosyl)] ester
Uridine 5'-[diphosphoric acid β-[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]] ester
Uridine 5'-(trihydrogen diphosphate), P'-[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl] ester
[[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-hydroxy-phosphoryl]oxy-[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid
[Molecular Formula]

C17H27N3O17P2
[MDL Number]

MFCD08703735
[MOL File]

7277-98-7.mol
[Molecular Weight]

607.35
Chemical PropertiesBack Directory
[density ]

1.86±0.1 g/cm3(Predicted)
[pka]

1.10±0.50(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A UDP-N-acetyl-D-galactosamine in which the anomeric centre of the galactosamine moiety has alpha-configuration.
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