CHEBI:58709 - UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−)
ChEBI ID CHEBI:58709
ChEBI ASCII Name UDP-4-deoxy-4-formamido-beta-L-arabinopyranose(2-)
Definition Dianion of UDP-4-deoxy-4-formamido-β-L-arabinopyranose arising from deprotonation of the diphosphate function.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H21N3O16P2
Net Charge -2
Average Mass 561.28530
Monoisotopic Mass 561.04080
InChI InChI=1S/C15H23N3O16P2/c19-5-16-6-3-30-14(12(24)9(6)21)33-36(28,29)34-35(26,27)31-4-7-10(22)11(23)13(32-7)18-2-1-8(20)17-15(18)25/h1-2,5-7,9-14,21-24H,3-4H2,(H,16,19)(H,26,27)(H,28,29)(H,17,20,25)/p-2/t6-,7+,9-,10+,11+,12+,13+,14+/m0/s1
InChIKey QGYFHZBDXXNYAX-RTXATJJPSA-L
SMILES [H]C(=O)N[C@H]1CO[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](O)[C@H]1O
ChEBI Ontology
Outgoing UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−) (CHEBI:58709) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−) (CHEBI:58709) is conjugate base of UDP-4-deoxy-4-formamido-β-L-arabinopyranose (CHEBI:47027)
Incoming UDP-4-deoxy-4-formamido-β-L-arabinopyranose (CHEBI:47027) is conjugate acid of UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−) (CHEBI:58709)
IUPAC Name
uridine 5'-[3-(4-deoxy-4-formamido-β-L-arabinopyranosyl) diphosphate]
Synonym Source
UDP-4-deoxy-4-formamido-β-L-arabinose UniProt
Last Modified
02 June 2011