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

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ChEBI Name 3'-terminal pUpU(2−) residue ChEBI ID CHEBI:85643 ChEBI ASCII Name 3'-terminal pUpU(2-) residue Definition An organic anionic group obtained by deprotonation of the phosphate OH groups of 3'-terminal pUpU residue; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H21N4O16P2 Net Charge -2 Average Mass 611.32520 Monoisotopic Mass 611.04278 SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(-*)=O)n1ccc(=O)[nH]c1=O)n1ccc(=O)[nH]c1=O ChEBI Ontology Outgoing 3'-terminal pUpU(2−) residue (CHEBI:85643) is a organic anionic group (CHEBI:64775) Synonym Source 3'-terminal pUpU residue UniProt Citation Type Source 23190533 PubMed citation SUBMITTER Last Modified 03 June 2015