EMBL-EBI | Chemical Biology Resources | ChEBI

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

CHEBI:760979 - oseltamivir(1+)

Default Structure
ChEBI IDCHEBI:760979
ChEBI Nameoseltamivir(1+)
Stars
Last Modified30 September 2026
Submitterabridge
DownloadsMolfile
FormulaC16H29N2O4
Net Charge+1
Average Mass313.418
Monoisotopic Mass313.21218
SMILESCCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H]([NH3+])C1
InChIInChI=1S/C16H28N2O4/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19/h9,12-15H,5-8,17H2,1-4H3,(H,18,19)/p+1/t13-,14+,15+/m0/s1
InChIKeyVSZGPKBBMSAYNT-RRFJBIMHSA-O
Roles Classification
Biological Role:
antiviral drug  A substance used in the prophylaxis or therapy of virus diseases.
Applications:
antiviral drug  A substance used in the prophylaxis or therapy of virus diseases.
prodrug  A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active drug for which it is a prodrug.
ChEBI Ontology
Outgoing Relation(s)
oseltamivir(1+) (CHEBI:760979) has role antiviral drug (CHEBI:36044)
oseltamivir(1+) (CHEBI:760979) has role prodrug (CHEBI:50266)
oseltamivir(1+) (CHEBI:760979) is a acetamides (CHEBI:22160)
oseltamivir(1+) (CHEBI:760979) is a ethyl ester (CHEBI:23990)
UniProt Name  Source
oseltamivirUniProt