EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:73943 - (5R)-carbapenem-3-carboxylate

ChEBI IDCHEBI:73943
ChEBI Name(5R)-carbapenem-3-carboxylate
Stars
ASCII Name(5R)-carbapenem-3-carboxylate
DefinitionA monocarboxylic acid anion that is the conjugate base of (5R)-carbapenem-3-carboxylic acid, obtained by deprotonation of the carboxy group.
Last Modified11 June 2025
SubmitterKAX
DownloadsMolfile
FormulaC7H6NO3
Net Charge-1
Average Mass152.129
Monoisotopic Mass152.03532
SMILES[H][C@]12CC=C(C(=O)[O-])N1C(=O)C2
InChIInChI=1S/C7H7NO3/c9-6-3-4-1-2-5(7(10)11)8(4)6/h2,4H,1,3H2,(H,10,11)/p-1/t4-/m1/s1
InChIKeyBSIMZHVOQZIAOY-SCSAIBSYSA-M
ChEBI Ontology
Outgoing Relation(s)
(5R)-carbapenem-3-carboxylate (CHEBI:73943) is a monocarboxylic acid anion (CHEBI:35757)
(5R)-carbapenem-3-carboxylate (CHEBI:73943) is conjugate base of 1-carbapenem-3-carboxylic acid (CHEBI:615)
Incoming Relation(s)
1-carbapenem-3-carboxylic acid (CHEBI:615) is conjugate acid of (5R)-carbapenem-3-carboxylate (CHEBI:73943)
IUPAC Name 
2,3-didehydro-1-carbapenam-3-carboxylate
Synonym  Source
(5R)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylateIUPAC
UniProt Name  Source
(5R)-carbapen-2-em-3-carboxylateUniProt
Manual XrefsDatabases
CPD-9377MetaCyc
Citations