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CHEBI:133902 - dUMP residue(1−)

Default Structure
ChEBI IDCHEBI:133902
ChEBI NamedUMP residue(1−)
Stars
ASCII NamedUMP residue(1-)
DefinitionAn organic anionic group obtained by deprotonation of the phosphate OH group of dUMP residue; major species at pH 7.3.
Last Modified4 September 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC9H10N2O7P
Net Charge-1
Average Mass289.160
Monoisotopic Mass289.02311
SMILES*O[C@H]1C[C@H](n2ccc(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
dUMP residue(1−) (CHEBI:133902) is a deoxyribonucleotide(1−) residue (CHEBI:140284)
dUMP residue(1−) (CHEBI:133902) is conjugate base of dUMP residue (CHEBI:75714)
dUMP residue(1−) (CHEBI:133902) is substituent group from dUMP(2−) (CHEBI:246422)
Incoming Relation(s)
dUMP residue (CHEBI:75714) is conjugate acid of dUMP residue(1−) (CHEBI:133902)
UniProt Name  Source
a dUMP residueUniProt
Citations