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CHEBI:760573 - N(4),2'-O-dimethylcytidine

Default Structure
ChEBI IDCHEBI:760573
ChEBI NameN(4),2'-O-dimethylcytidine
Stars
Last Modified10 July 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC11H17N3O5
Net Charge0
Average Mass271.273
Monoisotopic Mass271.11682
SMILESCNc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OC)c(=O)n1
InChIInChI=1S/C11H17N3O5/c1-12-7-3-4-14(11(17)13-7)10-9(18-2)8(16)6(5-15)19-10/h3-4,6,8-10,15-16H,5H2,1-2H3,(H,12,13,17)/t6-,8-,9-,10-/m1/s1
InChIKeyBNXGRQLXOMSOMV-PEBGCTIMSA-N
ChEBI Ontology
Outgoing Relation(s)
N(4),2'-O-dimethylcytidine (CHEBI:760573) has functional parent N4-methylcytidine (CHEBI:178090)
N(4),2'-O-dimethylcytidine (CHEBI:760573) has functional parent 2'-O-methylcytidine (CHEBI:19228)
N(4),2'-O-dimethylcytidine (CHEBI:760573) is a methylcytidine (CHEBI:25294)
UniProt Name  Source
N(4),2'-O-dimethylcytidineUniProt
Citations