EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:46361 - P1-(ADENOSINE-5'-P5-(URIDINE-5')PENTAPHOSPHATE

Default Structure
ChEBI IDCHEBI:46361
ChEBI NameP1-(ADENOSINE-5'-P5-(URIDINE-5')PENTAPHOSPHATE
Stars
DownloadsMolfile
FormulaC19H28N7O24P5
Net Charge0
Average Mass893.328
Monoisotopic Mass892.98738
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])c([H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])O[P@](=O)(O[H])O[P@](=O)(O[H])O[P@](=O)(O[H])O[P@@](=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C19H28N7O24P5/c20-15-10-16(22-5-21-15)26(6-23-10)18-14(31)12(29)8(46-18)4-44-52(35,36)48-54(39,40)50-55(41,42)49-53(37,38)47-51(33,34)43-3-7-11(28)13(30)17(45-7)25-2-1-9(27)24-19(25)32/h1-2,5-8,11-14,17-18,28-31H,3-4H2,(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,20,21,22)(H,24,27,32)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1
InChIKeyCPTLFMDLEWCNMJ-KPKSGTNCSA-N
ChEBI Ontology
Outgoing Relation(s)
P1-(ADENOSINE-5'-P5-(URIDINE-5')PENTAPHOSPHATE (CHEBI:46361) is a unclassifieds (CHEBI:27189)
Synonym  Source
P1-(ADENOSINE-5'-P5-(URIDINE-5')PENTAPHOSPHATEPDBeChem
Manual XrefsDatabases
UP5PDBeChem