EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:32152 - Sorivudine

Default Structure
ChEBI IDCHEBI:32152
ChEBI NameSorivudine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC11H13BrN2O6
Net Charge0
Average Mass349.137
Monoisotopic Mass347.99570
SMILESO=c1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1/C=C/Br
InChIInChI=1S/C11H13BrN2O6/c12-2-1-5-3-14(11(19)13-9(5)18)10-8(17)7(16)6(4-15)20-10/h1-3,6-8,10,15-17H,4H2,(H,13,18,19)/b2-1+/t6-,7-,8+,10-/m1/s1
InChIKeyGCQYYIHYQMVWLT-HQNLTJAPSA-N
ChEBI Ontology
Outgoing Relation(s)
Sorivudine (CHEBI:32152) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
bravavirDrugCentral
brovavirDrugCentral
SorivudineKEGG COMPOUND
Manual XrefsDatabases
2463DrugCentral
D01734KEGG DRUG
Registry NumbersSources
CAS:77181-69-2KEGG COMPOUND