loracarbef
CHEBI:CHEBI_47544
Definition
A synthetic "carba" analogue of cefaclor, with carbon replacing sulfur at position 1. Used to treat a wide range of infections caused by both gram-positive and gram-negative bacteria.
Chemical Information
- Molecular Formula
- C16H16ClN3O4
- Molecular Mass
- 349.76900
- Charge
- 0
- SMILES
- N[C@@H](C(=O)N[C@H]1[C@H]2CCC(Cl)=C(N2C1=O)C(O)=O)c1ccccc1
- InChI
- InChI=1S/C16H16ClN3O4/c17-9-6-7-10-12(15(22)20(10)13(9)16(23)24)19-14(21)11(18)8-4-2-1-3-5-8/h1-5,10-12H,6-7,18H2,(H,19,21)(H,23,24)/t10-,11-,12+/m1/s1
- InChIKey
- JAPHQRWPEGVNBT-UTUOFQBUSA-N
Alternative Names
- loracarbef
- (6R,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7beta-[(2R)-2-amino-2-phenylacetyl]nitrilo-3-chloro-3,4-didehydrocepham-4-carboxylic acid
- LORACABEF
- loracarbefum
Treatment Applications
-
complement component 4a deficiencyView Disease →
DOID:0060297
-
complement component 7 deficiencyView Disease →
DOID:0060300
-
anaerobic meningitisView Disease →
DOID:14559
-
obsolete Salmonella septicemiaView Disease →
DOID:1465
-
obsolete Serratia septicemiaView Disease →
DOID:2563
Drug Classification
-
carbacephemView Class →
CHEBI:55504
-
t227369
-
t227861
-
t228238
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- oboInOwl#hasDbXref
- Reaxys:3631282
- DRON_00010000
- 28981
- core#notation
- CHEBI:47544
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#hasDbXref
- Reaxys:3631282
- DRON_00010000
- 28981
- oboInOwl#id
- CHEBI:47544
- core#notation
- CHEBI:47544
- RO_0000087
- http://purl.obolibrary.org/obo/CHEBI_36047
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_tautomer_of
- http://purl.obolibrary.org/obo/CHEBI_214480
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_281056
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- rdf-schema#range
- https://w3id.org/def/predibionto#has_drug_111705
- rdf-schema#domain
- https://w3id.org/def/predibionto#has_side_effect13551
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_281056
- owl#someValuesFrom
- t698719
- owl#annotatedSource
- t228351