Record Information
Version2.0
StatusDetected and Quantified
Creation Date2022-06-05 23:24:23 UTC
Update Date2025-10-07 16:08:37 UTC
Metabolite IDMMDBc0054687
Metabolite Identification
Common NameUDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose
DescriptionUDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose is a nucleotide sugar belonging to the class of sugar nucleotides. There is limited literature available on this metabolite, indicating that further research may be needed to fully understand its biological significance and potential applications.
Structure
Synonyms
ValueSource
UDP-2,4-Bis(acetamido)-2,4,6-trideoxy-beta-L-altropyranoseChEBI
UDP-2,4-Bis(acetamido)-2,4,6-trideoxy-b-L-altropyranoseGenerator
UDP-2,4-Bis(acetamido)-2,4,6-trideoxy-β-L-altropyranoseGenerator
UDP-2,4-Diacetamido-2,4,6-trideoxy-b-L-altroseGenerator
UDP-2,4-Diacetamido-2,4,6-trideoxy-β-L-altroseGenerator
Molecular FormulaC19H30N4O16P2
Average Mass632.409
Monoisotopic Mass632.113204898
IUPAC Name{[(2R,3R,4S,5R,6S)-3,5-diacetamido-4-hydroxy-6-methyloxan-2-yl]oxy}[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid
Traditional Name[(2R,3R,4S,5R,6S)-3,5-diacetamido-4-hydroxy-6-methyloxan-2-yl]oxy({[(2R,3S,4R,5R)-5-(2,4-dioxo-3H-pyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy)phosphinic acid
CAS Registry NumberNot Available
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)N2C=CC(=O)NC2=O)[C@H](NC(C)=O)[C@@H](O)[C@H]1NC(C)=O
InChI Identifier
InChI=1S/C19H30N4O16P2/c1-7-12(20-8(2)24)15(28)13(21-9(3)25)18(36-7)38-41(33,34)39-40(31,32)35-6-10-14(27)16(29)17(37-10)23-5-4-11(26)22-19(23)30/h4-5,7,10,12-18,27-29H,6H2,1-3H3,(H,20,24)(H,21,25)(H,31,32)(H,33,34)(H,22,26,30)/t7-,10+,12-,13+,14+,15-,16+,17+,18+/m0/s1
InChI KeyKCAODEOZHCZEBC-SXTUWYCGSA-N