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CHEBI:43597 - 1-(2-deoxy-β-L-ribofuranosyl)cytosine

ChEBI IDCHEBI:43597
ChEBI Name1-(2-deoxy-β-L-ribofuranosyl)cytosine
Stars
ASCII Name1-(2-deoxy-beta-L-ribofuranosyl)cytosine
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H13N3O4
Net Charge0
Average Mass227.220
Monoisotopic Mass227.09061
SMILES[H]OC([H])([H])[C@]1([H])O[C@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)C([H])([H])[C@@]1([H])O[H]
InChIInChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8+/m1/s1
InChIKeyCKTSBUTUHBMZGZ-CHKWXVPMSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(2-deoxy-β-L-ribofuranosyl)cytosine (CHEBI:43597) is a pyrimidine 2'-deoxyribonucleoside (CHEBI:19255)
Synonyms  Source
4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO-PENTOFURANOSYL)PYRIMIDIN-2(1H)-ONEPDBeChem
4-amino-1-(2-deoxy-beta-L-erythro-pentofuranosyl)pyrimidin-2(1H)-onePDBeChem
Manual XrefsDatabases
LDCPDBeChem