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CHEBI:748312 - ritipenem

Default Structure
ChEBI IDCHEBI:748312
ChEBI Nameritipenem
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC10H12N2O6S
Net Charge0
Average Mass288.281
Monoisotopic Mass288.04161
SMILES[H][C@]12SC(COC(N)=O)=C(C(=O)O)N1C(=O)[C@]2([H])[C@@H](C)O
InChIInChI=1S/C10H12N2O6S/c1-3(13)5-7(14)12-6(9(15)16)4(19-8(5)12)2-18-10(11)17/h3,5,8,13H,2H2,1H3,(H2,11,17)(H,15,16)/t3-,5+,8-/m1/s1
InChIKeyIKQNRQOUOZJHTR-UWBRJAPDSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
ritipenem (CHEBI:748312) is a α-amino acid (CHEBI:33704)
INN  Source
ritipenemWHO MedNet
Citations