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CHEBI:85643 - 3'-terminal pUpU(2−) residue

ChEBI IDCHEBI:85643
ChEBI Name3'-terminal pUpU(2−) residue
Stars
ASCII Name3'-terminal pUpU(2-) residue
DefinitionAn organic anionic group obtained by deprotonation of the phosphate OH groups of 3'-terminal pUpU residue; major species at pH 7.3.
Last Modified3 June 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H21N4O16P2
Net Charge-2
Average Mass611.326
Monoisotopic Mass611.04388
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing Relation(s)
3'-terminal pUpU(2−) residue (CHEBI:85643) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
3'-terminal pUpU residueUniProt
Citations