CHEBI:74478 - 2'-O-methyluridine 5'-monophosphate(1−) residue

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ChEBI Name 2'-O-methyluridine 5'-monophosphate(1−) residue ChEBI ID CHEBI:74478 ChEBI ASCII Name 2'-O-methyluridine 5'-monophosphate(1-) residue Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methyluridine 5'-monophosphate residue. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H12N2O8P Net Charge -1 Average Mass 319.18460 Monoisotopic Mass 319.03313 SMILES [C@@H]1(N2C(NC(=O)C=C2)=O)O[C@H](COP(*)(=O)[O-])[C@H]([C@H]1OC)O* ChEBI Ontology Outgoing 2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74478) is a organic anionic group (CHEBI:64775) 2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74478) is conjugate base of 2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685) Incoming 2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685) is conjugate acid of 2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74478) Synonym Source 2'-O-methyluridine 5'-phosphate residue UniProt Last Modified 19 August 2014