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CHEBI:41641 - 3-DEAZACYTIDINE

Default Structure
ChEBI IDCHEBI:41641
ChEBI Name3-DEAZACYTIDINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H14N2O5
Net Charge0
Average Mass242.231
Monoisotopic Mass242.09027
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(N([H])[H])c([H])c2=O)[C@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C10H14N2O5/c11-5-1-2-12(7(14)3-5)10-9(16)8(15)6(4-13)17-10/h1-3,6,8-10,13,15-16H,4,11H2/t6-,8-,9-,10-/m1/s1
InChIKeyOGADSZTVCUXSOK-PEBGCTIMSA-N
ChEBI Ontology
Outgoing Relation(s)
3-DEAZACYTIDINE (CHEBI:41641) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-DEAZACYTIDINEPDBeChem
4-amino-1-beta-D-ribofuranosylpyridin-2(1H)-onePDBeChem
Manual XrefsDatabases
CTDPDBeChem