EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:760575 - N(4)-benzoyl-2'-O-methylcytidine

Default Structure
ChEBI IDCHEBI:760575
ChEBI NameN(4)-benzoyl-2'-O-methylcytidine
Stars
Last Modified10 July 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC17H19N3O6
Net Charge0
Average Mass361.354
Monoisotopic Mass361.12739
SMILESCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(NC(=O)c2ccccc2)nc1=O
InChIInChI=1S/C17H19N3O6/c1-25-14-13(22)11(9-21)26-16(14)20-8-7-12(19-17(20)24)18-15(23)10-5-3-2-4-6-10/h2-8,11,13-14,16,21-22H,9H2,1H3,(H,18,19,23,24)/t11-,13-,14-,16-/m1/s1
InChIKeyLIZIIHWLABYQKD-XKVFNRALSA-N
ChEBI Ontology
Outgoing Relation(s)
N(4)-benzoyl-2'-O-methylcytidine (CHEBI:760575) has functional parent 2'-O-methylcytidine (CHEBI:19228)
N(4)-benzoyl-2'-O-methylcytidine (CHEBI:760575) is a benzamides (CHEBI:22702)
N(4)-benzoyl-2'-O-methylcytidine (CHEBI:760575) is a methylcytidine (CHEBI:25294)
N(4)-benzoyl-2'-O-methylcytidine (CHEBI:760575) is a secondary carboxamide (CHEBI:140325)
UniProt Name  Source
N(4)-benzoyl-2'-O-methylcytidineUniProt
Citations