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CHEBI:177762 - Alovudine

Default Structure
ChEBI IDCHEBI:177762
ChEBI NameAlovudine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H13FN2O4
Net Charge0
Average Mass244.222
Monoisotopic Mass244.08594
SMILESCc1cn([C@H]2C[C@H](F)[C@@H](CO)O2)c(=O)nc1=O
InChIInChI=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
InChIKeyUXCAQJAQSWSNPQ-XLPZGREQSA-N
Species of MetaboliteComponentSourceComments
Sus scrofa (ncbitaxon:9823) sausage (ENVO:00002166) MetaboLights (MTBLS2871)
ChEBI Ontology
Outgoing Relation(s)
Alovudine (CHEBI:177762) has role anti-HIV agent (CHEBI:64946)
Alovudine (CHEBI:177762) is a 9,11,15-octadecatrienoic acid (CHEBI:38387)
Alovudine (CHEBI:177762) is a organic molecular entity (CHEBI:50860)
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
INNs  Source
alovudinaWHO MedNet
alovudineWHO MedNet
Synonyms  Source
CL 184,824ChEMBL
CL 184824ChEMBL
CL-184,824ChEMBL
CL-184824ChEMBL
MIV-310ChEMBL
MIV310ChEMBL
Manual XrefsDatabases
30578ChemSpider
D02830KEGG DRUG
DB06198DrugBank
Registry NumbersSources
CAS:25526-93-6ChemIDplus
Citations