EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:65263 - cyclobutadithymidine(2−) residue

ChEBI IDCHEBI:65263
ChEBI Namecyclobutadithymidine(2−) residue
Stars
ASCII Namecyclobutadithymidine(2-) residue
DefinitionAn organic anionic residue formed by deprotonation of the phosphate OH groups of cyclobutadithymidine residue.
Last Modified10 April 2018
SubmitterAnne Morgat
DownloadsMolfile
FormulaC20H24N4O14P2
Net Charge-2
Average Mass606.374
Monoisotopic Mass606.07752
SMILES*O[C@H]1C[C@H]2O[C@@H]1COP(=O)([O-])O[C@H]1C[C@@H](O[C@@H]1COP(*)(=O)[O-])N1C(=O)NC(=O)[C@]3(C)[C@]4(C)C(=O)NC(=O)N2[C@]4([H])[C@]13[H]
ChEBI Ontology
Outgoing Relation(s)
cyclobutadithymidine(2−) residue (CHEBI:65263) is a organic anionic group (CHEBI:64775)
cyclobutadithymidine(2−) residue (CHEBI:65263) is conjugate base of cyclobutadithymidine residue (CHEBI:65287)
Incoming Relation(s)
cyclobutadithymidine residue (CHEBI:65287) is conjugate acid of cyclobutadithymidine(2−) residue (CHEBI:65263)
Synonyms  Source
cyclobutadipyrimidine bis(deoxyribonucleotide)(2−) residueChEBI
cyclobutadipyrimidine(2−) residueChEBI
UniProt Name  Source
cyclobutadithymidine residueUniProt
Citations