CHEBI:32152 - Sorivudine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Sorivudine
ChEBI ID CHEBI:32152
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C11H13BrN2O6
C11H13BrN2O6
Net Charge 0
Average Mass 349.135
Monoisotopic Mass 347.99570
InChI InChI=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
InChIKey GCQYYIHYQMVWLT-HQNLTJAPSA-N
SMILES O=C1N(C=C(C(N1)=O)/C=C/Br)[C@@H]2O[C@@H]([C@H]([C@@H]2O)O)CO
ChEBI Ontology
Outgoing Sorivudine (CHEBI:32152) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
bravavir DrugCentral
brovavir DrugCentral
Sorivudine KEGG COMPOUND
Manual Xrefs Databases
2463 DrugCentral
D01734 KEGG DRUG
View more database links
Registry Number Type Source
77181-69-2 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017