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UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-)
"A nucleotide-sugar oxoanion obtained via deprotonation of the diphosphate and carboxy OH groups and protonation of the primary amino group of UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid; major species at pH 7.3."

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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Acyltransferases [EC:2.3] > Transferring groups other than amino-acyl groups [EC:2.3.1] > UDP-2-acetamido-3-amino-2,3-dideoxy-glucuronate N-acetyltransferase [EC:2.3.1.201] > UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 UDP-2-acetamido-3-amino-2,3-dideoxy-glucuronate N-acetyltransferase [EC:2.3.1.201] (5) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 Transferring nitrogenous groups [EC:2.6] (152) 
 Transaminases [EC:2.6.1] (146) 
 UDP-2-acetamido-2-deoxy-ribo-hexuluronate aminotransferase [EC:2.6.1.98] (4) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 phosphorus molecular entity [CHEBI:26082] (2769) 
 phosphorus oxoacids and derivatives [CHEBI:36360] (2691) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
 oxoacid derivative [CHEBI:33241] (3254) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-) [CHEBI:62245] (1)
ChEBI Compound Accession Identifier:   [CHEBI:62245]
ChEBI Compound Description:   "A nucleotide-sugar oxoanion obtained via deprotonation of the diphosphate and carboxy OH groups and protonation of the primary amino group of UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid; major species at pH 7.3."
ChEBI Compound Identification Number:   62245
ChEBI InChI Value:   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
ChEBI InChIKey Value:   RRAQYLXLCYIZBB-HHKCBAECSA-L
ChEBI Compound Name:   UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-)
ChEBI SMILES Value:   CC(=O)N[C@@H]1[C@@H]([NH3+])[C@H](O)[C@H](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)C([O-])=O
ChEBI Substance ID:   123058980
ChEBI URL:   ChEBI:62245
ChemSpider ID:   26332595
Ontomatica Chemical Accession Key (OnChAKey):   RRAQYLXLCYIZBB_HHKCBAECSA_L_000_000000
PubChem Compound ID:   53262299