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UDP-6N3Gal

CAT: 0804-HY-153823Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-153823Size:1 Each
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Description
UDP-6N3Gal, a derivative UDP-Galactose , is a 6-azido-modified uridine diphosphate galactose. UDP-6N3Gal can label cell surface glycoproteins and can be used in the research of glycosylation imaging[1].
CAS Number
868208-96-2
UNSPSC
12352005
Target
Drug Derivative
Related Pathways
Others
Field of Research
Metabolic Disease
Smiles
O=C(C=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(O[C@@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CN=[N+]=[N-])O3)(O)=O)(O)=O)O2)NC1=O
Molecular Formula
C15H23N5O16P2
Molecular Weight
591.31
References & Citations
[1]Daughtry JL, Cao W, Ye J, Baskin JM. Clickable Galactose Analogues for Imaging Glycans in Developing Zebrafish. ACS Chem Biol. 2020;15 (2) :318-324.|[2]Almaraz RT, et al. Labeling glycans on living cells by a chemoenzymatic glycoengineering approach. Biol Open. 2017 Jun 15;6 (6) :923-927.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Uridine 5'-(trihydrogen diphosphate), P'-(6-azido-6-deoxy-alpha-D-galactopyranosyl) ester
CAS Number868208-96-2
PubChem CID11578435
IUPAC Name[(2R,3R,4S,5R,6R)-6-(azidomethyl)-3,4,5-trihydroxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
Molecular FormulaC15H23N5O16P2
Molecular Weight591.31
XLogP-5.6
Topological Polar Surface Area286
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count18
Rotatable Bond Count10
Heavy Atom Count38
Formal Charge0
Complexity1090
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)CN=[N+]=[N-])O)O)O)O)O
InChI
InChI=1S/C15H23N5O16P2/c16-19-17-3-5-8(22)10(24)12(26)14(34-5)35-38(30,31)36-37(28,29)32-4-6-9(23)11(25)13(33-6)20-2-1-7(21)18-15(20)27/h1-2,5-6,8-14,22-26H,3-4H2,(H,28,29)(H,30,31)(H,18,21,27)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1
InChIKey
YLSUUMDTTUVTGP-ABVWGUQPSA-N
Chemical Structure
2D Structure
2D structure of Uridine 5'-(trihydrogen diphosphate), P'-(6-azido-6-deoxy-alpha-D-galactopyranosyl) ester
CAS: 868208-96-2
CID: 11578435
Formula: C15H23N5O16P2
MW: 591.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight591.31
XLogP3-5.6
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count18
Rotatable Bond Count10
Exact Mass591.06150366
Monoisotopic Mass591.06150366
Topological Polar Surface Area286 Ų
Heavy Atom Count38
Formal Charge0
Complexity1090
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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