CHEBI:3089 - biapenem

ChEBI IDCHEBI:3089
ChEBI Namebiapenem
Stars
DefinitionA carbapenem antibiotic in which the azetidine and pyrroline rings carry 1-hydroxymethyl and pyrazolo[1,2-a][1,2,4]triazolium-6-ylthio substituents respectively.
Last Modified18 July 2017
DownloadsMolfile
FormulaC15H18N4O4S
Net Charge0
Average Mass350.400
Monoisotopic Mass350.10488
SMILES[H][C@]12[C@@H](C)C(SC3Cn4cnc[n+]4C3)=C(C(=O)[O-])N1C(=O)[C@]2([H])[C@@H](C)O
InChIInChI=1S/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-3-17-5-16-6-18(17)4-9/h5-11,20H,3-4H2,1-2H3/t7-,8-,10-,11-/m1/s1
InChIKeyMRMBZHPJVKCOMA-YJFSRANCSA-N
Roles Classification
Biological Roles:
antibacterial drug  A drug used to treat or prevent bacterial infections.
antibacterial agent  A substance (or active part thereof) that kills or slows the growth of bacteria.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
Application:
antibacterial drug  A drug used to treat or prevent bacterial infections.
ChEBI Ontology
Outgoing Relation(s)
biapenem (CHEBI:3089) has role antibacterial drug (CHEBI:36047)
biapenem (CHEBI:3089) is a carbapenems (CHEBI:46633)
biapenem (CHEBI:3089) is a organic sulfide (CHEBI:16385)
biapenem (CHEBI:3089) is a pyrazolotriazole (CHEBI:50752)
IUPAC Name 
(6S)-2-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-1β-methyl-2,3-didehydro-1-carbapenam-3-carboxylate
INN  Source
biapenemChemIDplus
Synonyms  Source
(4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylthio)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylateIUPAC
BiapenemKEGG COMPOUND
BIPMChEBI
Manual XrefsDatabases
365DrugCentral
C11268KEGG COMPOUND
D01057KEGG DRUG
Registry NumbersSources
Beilstein:5835582Beilstein
Beilstein:7394875Beilstein
CAS:120410-24-4KEGG COMPOUND
CAS:120410-24-4ChemIDplus
Citations