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CHEBI:46474 - URIDINE-2',3'-VANADATE

Default Structure
ChEBI IDCHEBI:46474
ChEBI NameURIDINE-2',3'-VANADATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H12N2O9V
Net Charge0
Average Mass343.144
Monoisotopic Mass342.99824
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(=O)n([H])c2=O)[C@]2([H])[O][V@TB5](=[O])([O][H])([O][H])[O][C@@]21[H]
InChIInChI=1S/C9H10N2O6.2H2O.O.V/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;;;;/h1-2,4,6-8,12H,3H2,(H,10,13,16);2*1H2;;/q-2;;;;+4/p-2/t4-,6-,7-,8-;;;;/m1..../s1
InChIKeyJSPAHXDHRUTBDP-ODQFIEKDSA-L
ChEBI Ontology
Outgoing Relation(s)
URIDINE-2',3'-VANADATE (CHEBI:46474) is a unclassifieds (CHEBI:27189)
Synonyms  Source
dihydroxy(oxo)[uridinato(2-)-kappa~2~O~2'~,O~3'~]vanadiumPDBeChem
URIDINE-2',3'-VANADATEPDBeChem
Manual XrefsDatabases
UVCPDBeChem