CHEBI:58745 - UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate
ChEBI ID CHEBI:58745
ChEBI ASCII Name UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate
Definition Trianion of UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronic acid arising from deprotonation of carboxylic acid and diphosphate functions.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H25N4O18P2
Net Charge -3
Average Mass 659.36530
Monoisotopic Mass 659.06555
InChI InChI=1S/C19H28N4O18P2/c1-6(24)20-10-11(21-7(2)25)18(39-15(13(10)28)17(30)31)40-43(35,36)41-42(33,34)37-5-8-12(27)14(29)16(38-8)23-4-3-9(26)22-19(23)32/h3-4,8,10-16,18,27-29H,5H2,1-2H3,(H,20,24)(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/p-3/t8-,10-,11-,12-,13+,14-,15+,16-,18-/m1/s1
InChIKey GZLIMKLKXDFTJR-LTMKHLKMSA-K
SMILES CC(=O)N[C@H]1[C@H](O)[C@H](O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O)C([O-])=O
ChEBI Ontology
Outgoing UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate (CHEBI:58745) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate (CHEBI:58745) is conjugate base of UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronic acid (CHEBI:48402)
Incoming UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronic acid (CHEBI:48402) is conjugate acid of UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate (CHEBI:58745)
IUPAC Name
uridine 5'-[3-(2,3-diacetamido-2,3-dideoxy-α-D-glucopyranuronosyl) diphosphate]
Synonym Source
UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate UniProt
Registry Number Type Source
11962414 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
18621892 PubMed citation Europe PMC
Last Modified
01 July 2011