CHEBI:58302 - UDP-2-acetamido-4-dehydro-2,6-dideoxy-β-D-glucose(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-2-acetamido-4-dehydro-2,6-dideoxy-β-D-glucose(2−)
ChEBI ID CHEBI:58302
ChEBI ASCII Name UDP-2-acetamido-4-dehydro-2,6-dideoxy-beta-D-glucose(2-)
Definition A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-2-acetamido-4-dehydro-2,6-dideoxy-β-D-glucose; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H23N3O16P2
Net Charge -2
Average Mass 587.32250
Monoisotopic Mass 587.05645
InChI InChI=1S/C17H25N3O16P2/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27/h3-4,6,8,10,12-16,24-26H,5H2,1-2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/p-2/t6-,8-,10-,12-,13-,14-,15-,16+/m1/s1
InChIKey XBILTLYIKDPORV-UZBREDNWSA-L
SMILES C[C@H]1O[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](NC(C)=O)[C@@H](O)C1=O
ChEBI Ontology
Outgoing UDP-2-acetamido-4-dehydro-2,6-dideoxy-β-D-glucose(2−) (CHEBI:58302) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-2-acetamido-4-dehydro-2,6-dideoxy-β-D-glucose(2−) (CHEBI:58302) is conjugate base of UDP-2-acetamido-4-dehydro-2,6-dideoxy-β-D-glucose (CHEBI:17867)
Incoming UDP-2-acetamido-4-dehydro-2,6-dideoxy-β-D-glucose (CHEBI:17867) is conjugate acid of UDP-2-acetamido-4-dehydro-2,6-dideoxy-β-D-glucose(2−) (CHEBI:58302)
IUPAC Name
uridine 5'-[3-(2-acetamido-2,6-dideoxy-β-D-xylo-hexopyranosyl-4-ulose) diphosphate]
Synonyms Sources
UDP-2-acetamido-2,6-dideoxy-β-D-gluco-hex-4-ulose UniProt
UDP-2-acetamido-4-dehydro-2,6-dideoxy-β-D-glucose dianion ChEBI
Last Modified
30 August 2012