UDP-glucosamine disodium

CAT: 0013-GTR19221459-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19221459-01Size:5 mg

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Description

UDP-glucosamine disodium is a sugar nucleotide analog that serves as a glucosamine donor in biochemical studies. It is utilized in vitro to enzymatically synthesize dolichyl monophosphate glucosamine (Dol-P-GlcN), a key intermediate in N-linked protein glycosylation pathways investigated in cell and liver microsomal systems.

CAS Number

1355005-51-4

Field of Research

Metabolism Research, Pharmacology & Drug Discovery

Smiles

O[C@H]1[C@@H] (O[C@H] (COP (OP (O[C@H]2O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]2N) ([O-]) =O) ([O-]) =O) [C@H]1O) N3C (NC (C=C3) =O) =O.[Na+].[Na+]

Molecular Formula

C15H23N3Na2O16P2

Molecular Weight

609.28

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

UDP-glucosamine disodium

CAS Number	1355005-51-4
PubChem CID	168439879
IUPAC Name	disodium;[(2R,3R,4R,5S,6R)-3-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
Molecular Formula	C15H23N3Na2O16P2
Molecular Weight	609.28
Topological Polar Surface Area	303
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	17
Rotatable Bond Count	9
Heavy Atom Count	38
Formal Charge	0
Complexity	951

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)N)O)O.[Na+].[Na+]

InChI

InChI=1S/C15H25N3O16P2.2Na/c16-8-11(23)9(21)5(3-19)32-14(8)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25;;/h1-2,5-6,8-14,19,21-24H,3-4,16H2,(H,26,27)(H,28,29)(H,17,20,25);;/q;2*+1/p-2/t5-,6-,8-,9-,10-,11-,12-,13-,14-;;/m1../s1

InChIKey

OYUJNUWEWMWPBM-CZILZAFRSA-L

Chemical Structure

2D Structure

CAS: 1355005-51-4

CID: 168439879

Formula: C15H23N3Na2O16P2

MW: 609.28

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	609.28
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	17
Rotatable Bond Count	9
Exact Mass	609.03489421
Monoisotopic Mass	609.03489421
Topological Polar Surface Area	303 Å²
Heavy Atom Count	38
Formal Charge	0
Complexity	951
Isotope Atom Count	0
Defined Atom Stereocenter Count	9
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	3
Compound Is Canonicalized	Yes

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Alternative Products

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MBS5816160	UDP-glucosamine disodium
HY-139793-01	UDP-glucosamine (disodium)
sc-286851B	UDP-N-acetyl-D-glucosamine disodium salt
AR-G01767-01	Glucosamine Hemisulfate Disodium Chloride
HY-114364-01	UDP-Galactose (disodium)
TSW-00023-01	UDP-GlcNAz disodium
468431-01	UDP Disodium Salt
M36636-01	UDP-xylose disodium
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HY-114365-01	UDP-GalNAc (disodium)

UDP-glucosamine disodium

Chemical Information

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