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 No supplier information found for this compound.
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