CHEBI:46938 - zebularine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name zebularine
ChEBI ID CHEBI:46938
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H12N2O5
Net Charge 0
Average Mass 228.20206
Monoisotopic Mass 228.07462
InChI InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8-/m1/s1
InChIKey RPQZTTQVRYEKCR-WCTZXXKLSA-N
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cccnc1=O
ChEBI Ontology
Outgoing zebularine (CHEBI:46938) is a pyrimidine ribonucleosides (CHEBI:39446)
Incoming 2'-deoxyzebularine 5'-phosphate (CHEBI:46563) has functional parent zebularine (CHEBI:46938)
3,4-dihydrozebularine (CHEBI:41988) has functional parent zebularine (CHEBI:46938)
IUPAC Name
1-β-D-ribofuranosylpyrimidin-2(1H)-one
Synonyms Sources
1-β-D-ribofuranosyl-2(1H)-pyrimidinone ChemIDplus
pyrimidin-2-one β-D-ribofuranoside ChemIDplus
pyrimidin-2-one β-ribofuranoside ChemIDplus
pyrimidin-2-one ribonucleoside ChemIDplus
Zebularine ChemIDplus
Manual Xrefs Databases
DB03068 DrugBank
LSM-36362 LINCS
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Registry Numbers Types Sources
3690-10-6 CAS Registry Number ChemIDplus
751056 Beilstein Registry Number Beilstein
Last Modified
26 February 2016