Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:23:26 UTC
Update Date2022-08-12 20:09:41 UTC
Metabolite IDMMDBc0056347
Metabolite Identification
Common NameUDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid
DescriptionUDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronate, also known as UDP-2-acetamido-3-azaniumyl-2,3-dideoxy-a-D-glucuronic acid(2-) or UDP-glcnac3na(2-), belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Based on a literature review a small amount of articles have been published on UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronate.
Structure
Synonyms
ValueSource
(2S,3S,4R,5R,6R)-5-(Acetylamino)-4-ammonio-6-({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}phosphinato)oxy]phosphinato}oxy)-3-hydroxytetrahydro-2H-pyran-2-carboxylateChEBI
UDP-2-Acetamido-3-azaniumyl-2,3-dideoxy-alpha-D-glucuronate(2-)ChEBI
UDP-GlcNAc3na(2-)ChEBI
(2S,3S,4R,5R,6R)-5-(Acetylamino)-4-ammonio-6-({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}phosphinato)oxy]phosphinato}oxy)-3-hydroxytetrahydro-2H-pyran-2-carboxylic acidGenerator
UDP-2-Acetamido-3-azaniumyl-2,3-dideoxy-a-D-glucuronate(2-)Generator
UDP-2-Acetamido-3-azaniumyl-2,3-dideoxy-a-D-glucuronic acid(2-)Generator
UDP-2-Acetamido-3-azaniumyl-2,3-dideoxy-alpha-D-glucuronic acid(2-)Generator
UDP-2-Acetamido-3-azaniumyl-2,3-dideoxy-α-D-glucuronate(2-)Generator
UDP-2-Acetamido-3-azaniumyl-2,3-dideoxy-α-D-glucuronic acid(2-)Generator
UDP-2-Acetamido-3-amino-2,3-dideoxy-a-D-glucuronateGenerator
UDP-2-Acetamido-3-amino-2,3-dideoxy-a-D-glucuronic acidGenerator
UDP-2-Acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acidGenerator
UDP-2-Acetamido-3-amino-2,3-dideoxy-α-D-glucuronateGenerator
UDP-2-Acetamido-3-amino-2,3-dideoxy-α-D-glucuronic acidGenerator
Molecular FormulaC17H24N4O17P2
Average Mass618.339
Monoisotopic Mass618.062266485
IUPAC NameN-[(2R,3R,4R,5S,6S)-4-amino-6-carboxy-2-({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxido-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-5-hydroxyoxan-3-yl]ethanecarboximidate
Traditional NameN-[(2R,3R,4R,5S,6S)-4-amino-6-carboxy-2-[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-5-hydroxyoxan-3-yl]ethanecarboximidate
CAS Registry NumberNot Available
SMILES
[H][C@]1(COP(O)(=O)OP(O)(=O)O[C@@]2([H])O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(N)[C@@]2([H])N=C(C)[O-])O[C@@]([H])(N2C=CC([O-])=NC2=O)[C@]([H])(O)[C@]1([H])O
InChI Identifier
InChI=1S/C17H26N4O17P2/c1-5(22)19-9-8(18)11(25)13(15(27)28)36-16(9)37-40(32,33)38-39(30,31)34-4-6-10(24)12(26)14(35-6)21-3-2-7(23)20-17(21)29/h2-3,6,8-14,16,24-26H,4,18H2,1H3,(H,19,22)(H,27,28)(H,30,31)(H,32,33)(H,20,23,29)/p-2/t6-,8-,9-,10-,11+,12-,13+,14-,16-/m1/s1
InChI KeyRRAQYLXLCYIZBB-HHKCBAECSA-L