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CHEBI:46357 - URIDYLYL-2'-5'-PHOSPHO-ADENOSINE

Default Structure
ChEBI IDCHEBI:46357
ChEBI NameURIDYLYL-2'-5'-PHOSPHO-ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC19H24N7O12P
Net Charge0
Average Mass573.412
Monoisotopic Mass573.12206
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(=O)n([H])c2=O)[C@]([H])(O[P@@](=O)(O[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])nc4c(N([H])[H])nc([H])nc43)[C@]([H])(O[H])[C@]2([H])O[H])[C@]1([H])O[H]
InChIInChI=1S/C19H24N7O12P/c20-15-10-16(22-5-21-15)26(6-23-10)17-13(31)11(29)8(37-17)4-35-39(33,34)38-14-12(30)7(3-27)36-18(14)25-2-1-9(28)24-19(25)32/h1-2,5-8,11-14,17-18,27,29-31H,3-4H2,(H,33,34)(H2,20,21,22)(H,24,28,32)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1
InChIKeyQARCCHXXGAIRFS-KPKSGTNCSA-N
ChEBI Ontology
Outgoing Relation(s)
URIDYLYL-2'-5'-PHOSPHO-ADENOSINE (CHEBI:46357) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl hydrogen (S)-phosphate (non-preferred name)PDBeChem
URIDYLYL-2'-5'-PHOSPHO-ADENOSINEPDBeChem
Manual XrefsDatabases
UPAPDBeChem