CHEBI:189585 - 3,N4-etheno-2'-deoxycytidine 5'-monophosphate(1−) residue

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ChEBI Name 3,N4-etheno-2'-deoxycytidine 5'-monophosphate(1−) residue
ChEBI ID CHEBI:189585
ChEBI ASCII Name 3,N(4)-etheno-2'-deoxycytidine 5'-monophosphate(1-) residue
Definition An organic anionic group obtained by deprotonation of the phosphate OH group of 3,N4-etheno-2'-deoxycytidine 5'-monophosphate residue; major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Nevila Nouspikel
Download Molfile XML SDF
Formula C11H11N3O6P
Net Charge -1
Average Mass 312.196
Monoisotopic Mass 312.03855
SMILES N1([C@@H]2O[C@H](COP(*)(=O)[O-])[C@H](C2)O*)C=CC=3N(C1=O)C=CN3
ChEBI Ontology
Outgoing 3,N4-etheno-2'-deoxycytidine 5'-monophosphate(1−) residue (CHEBI:189585) has functional parent 2'-deoxycytidine 5'-monophosphate(1−) residue (CHEBI:85452)
3,N4-etheno-2'-deoxycytidine 5'-monophosphate(1−) residue (CHEBI:189585) is a organic anionic group (CHEBI:64775)
Synonym Source
3,N4-etheno-dCMP residue UniProt
Citation Waiting for Citations Type Source
16200073 PubMed citation SUBMITTER