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CHEBI:46323 - URIDINE-5'-DIPHOSPHATE-N-1-HYDROOXY-ETHANOYL MURAMAIC ACID

Default Structure
ChEBI IDCHEBI:46323
ChEBI NameURIDINE-5'-DIPHOSPHATE-N-1-HYDROOXY-ETHANOYL MURAMAIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC20H31N3O20P2
Net Charge0
Average Mass695.417
Monoisotopic Mass695.09761
SMILES[H]OC(=O)[C@]([H])(O[C@@]1([H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O[C@@]([H])(O[P@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])[C@@]2([H])O[C@]([H])(n3c([H])c([H])c(=O)n([H])c3=O)[C@@]([H])(O[H])[C@@]2([H])O[H])[C@@]1([H])N([H])C(=O)C([H])([H])O[H])C([H])([H])[H]
InChIInChI=1S/C20H31N3O20P2/c1-7(18(31)32)39-16-12(21-11(27)5-25)19(41-8(4-24)14(16)29)42-45(36,37)43-44(34,35)38-6-9-13(28)15(30)17(40-9)23-3-2-10(26)22-20(23)33/h2-3,7-9,12-17,19,24-25,28-30H,4-6H2,1H3,(H,21,27)(H,31,32)(H,34,35)(H,36,37)(H,22,26,33)/t7-,8-,9-,12+,13+,14+,15+,16-,17+,19+/m1/s1
InChIKeyNZYFYXRHIWOMRL-HJUGKFDQSA-N
ChEBI Ontology
Outgoing Relation(s)
URIDINE-5'-DIPHOSPHATE-N-1-HYDROOXY-ETHANOYL MURAMAIC ACID (CHEBI:46323) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-2-{[(2R,3R,4R,5S,6R)-2-{[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-3-[(hydroxyacetyl)amino]-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoic acid (non-preferred name)PDBeChem
URIDINE-5'-DIPHOSPHATE-N-1-HYDROOXY-ETHANOYL MURAMAIC ACIDPDBeChem
Manual XrefsDatabases
UPMPDBeChem