Products for Research Use Only

UDP-GlcNAc Disodium Salt

CAT: 0013-GTR19173281-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173281-01Size:1 mg
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Description
UDP-GlcNAc Disodium Salt
CAS Number
91183-98-1
Product Name Alternative
UDP-α-D-N-Acetylglucosamine Disodium Salt, UDP-alpha-D-N-Acetylglucosamine Disodium Salt, UDPGlcNAc Disodium Salt, UDP-GlcNAc Disodium Salt, UDP-a-D-N-Acetylglucosamine Disodium Salt, UDP GlcNAc Disodium Salt, Uridine 5′-diphospho-N-acetylglucosamine, inhibit, Inhibitor
Field of Research
Metabolism Research
Purity
97.11% (May vary between batches)
Solubility
DMSO:3.26 mg/mL (5.01 mM)
Smiles
[Na+].[Na+].CC (=O) N[C@@H]1[C@@H] (O) [C@H] (O) [C@@H] (CO) O[C@@H]1OP ([O-]) (=O) OP ([O-]) (=O) OC[C@H]1O[C@H] ([C@H] (O) [C@@H]1O) n1ccc (=O) [nH]c1=O
Molecular Formula
C17H25N3Na2O17P2
Molecular Weight
651.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-2-deoxy-alpha-d-glucopyranosyl) ester, disodium salt
CAS Number91183-98-1
PubChem CID127054644
IUPAC Namedisodium;[[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]-hydroxyphosphoryl] phosphate
Molecular FormulaC17H25N3Na2O17P2
Molecular Weight651.3
Topological Polar Surface Area317
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count17
Rotatable Bond Count8
Heavy Atom Count41
Formal Charge0
Complexity1070
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1C([C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)OP(=O)(O)OP(=O)([O-])[O-])CO)O)O.[Na+].[Na+]
InChI
InChI=1S/C17H27N3O17P2.2Na/c1-5(22)18-8-10(25)9(24)6(4-21)34-13(8)15(36-39(32,33)37-38(29,30)31)14-11(26)12(27)16(35-14)20-3-2-7(23)19-17(20)28;;/h2-3,6,8-16,21,24-27H,4H2,1H3,(H,18,22)(H,32,33)(H,19,23,28)(H2,29,30,31);;/q;2*+1/p-2/t6-,8-,9-,10-,11+,12-,13+,14+,15?,16-;;/m1../s1
InChIKey
QPVVSHDMHSMGCY-CDXPOITNSA-L
Chemical Structure
2D Structure
2D structure of uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-2-deoxy-alpha-d-glucopyranosyl) ester, disodium salt
CAS: 91183-98-1
CID: 127054644
Formula: C17H25N3Na2O17P2
MW: 651.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight651.3
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count17
Rotatable Bond Count8
Exact Mass651.04545890
Monoisotopic Mass651.04545890
Topological Polar Surface Area317 Ų
Heavy Atom Count41
Formal Charge0
Complexity1070
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes