CHEBI:65263 - cyclobutadithymidine(2−) residue

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ChEBI Name cyclobutadithymidine(2−) residue ChEBI ID CHEBI:65263 ChEBI ASCII Name cyclobutadithymidine(2-) residue Definition An organic anionic residue formed by deprotonation of the phosphate OH groups of cyclobutadithymidine residue. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H24N4O14P2 Net Charge -2 Average Mass 606.37050 Monoisotopic Mass 606.07642 SMILES *P(OC[C@@H]1[C@@H]2C[C@@H](O1)N3[C@@]4([C@](C(NC3=O)=O)([C@@]5(C(NC(N([C@H]6C[C@@H]([C@H](O6)COP(O2)([O-])=O)O*)[C@@]54[H])=O)=O)C)C)[H])(=O)[O-] ChEBI Ontology Outgoing 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 cyclobutadithymidine residue (CHEBI:65287) is conjugate acid of cyclobutadithymidine(2−) residue (CHEBI:65263) Synonyms Sources cyclobutadipyrimidine bis(deoxyribonucleotide)(2−) residue ChEBI cyclobutadipyrimidine(2−) residue ChEBI cyclobutadithymidine residue UniProt Citation Last Modified 10 April 2018