CHEBI:177762 - Alovudine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Alovudine
ChEBI ID CHEBI:177762
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H13FN2O4
Net Charge 0
Average Mass 244.222
Monoisotopic Mass 244.08594
InChI InChI=1S/C10H13FN2O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h3,6-8,14H,2,4H2,1H3,(H,12,15,16)/t6-,7+,8+/m0/s1
InChIKey UXCAQJAQSWSNPQ-XLPZGREQSA-N
SMILES F[C@H]1C[C@@H](O[C@@H]1CO)N2C=C(C(=O)NC2=O)C
Metabolite of Species Details
Sus scrofa (NCBI:txid9823) Found in sausage (ENVO:00002166). See: MetaboLights Study
ChEBI Ontology
Outgoing Alovudine (CHEBI:177762) is a pyrimidine 2',3'-dideoxyribonucleoside (CHEBI:48441)
IUPAC Name
1-[(2R,4S,5R)-4-luoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Manual Xrefs Databases
30578 ChemSpider
D02830 KEGG DRUG
DB06198 KEGG DRUG
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Registry Number Type Source
25526-93-6 CAS Registry Number ChemIDplus