c
cefaclor
Chemical compound
Also known as Ceclor · Panacef · Alfatil · CCL · Céfeaclor · Cefaclor anhydrous
- Formula
- C₁₅H₁₄ClN₃O₄S
1
- C₁₅H₁₄ClN₃O₄S
- Mass
- 367.0394 Da
1
- 367.0394 Da
Overview
Chemistry
All data
94 statements · 52% with external sources · numbers in brackets are citations
- Medical condition treated
- Escherichia coli infectious disease
1
- urinary tract infection
1
- otitis media
1
- bacterial pneumonia
1
- infectious bone disease
1
- acute bronchitis
2
Sources- 1.Stated in NDF-RTRetrieved 2016-12-13
- 2.ncbi.nlm.nih.gov/pubmed/398482
- upper respiratory tract infection
1
- pharyngitis
1
Show 6 moreShow less
- gram-negative bacterial infection
1
- staphylococcal infection
1
- pharyngitis(since 2002) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/3Z6FS3IK0KRetrieved 2018-11-02
- otitis media(since 2002) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/3Z6FS3IK0KRetrieved 2018-11-02
- urinary tract infection(since 2002) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/3Z6FS3IK0KRetrieved 2018-11-02
- tonsillitis(since 2002) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/3Z6FS3IK0KRetrieved 2018-11-02
- Escherichia coli infectious disease
- Isomeric SMILES
- C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl
1
- C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl
- Canonical SMILES
- C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
1
- C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
- Defined daily dose
- 1 g route of administration: oral administration
On other databases
39 identifiers linking cefaclor across the web's reference databases
- ATC codeJ01DC04
- CAB ID89017
- CAS Registry Number53994-73-3
- ChEBI ID3478
- ChEMBL IDCHEMBL680
- ChemSpider ID46260
- DeCS ID2469
- DrugBank IDDB00833
- DrugCentral ID525
- DSSTOX compound identifierDTXCID002748
- DSSTox substance IDDTXSID3022748
- EC number258-909-5
- ECHA Substance Infocard ID100.053.536
- Freebase ID/m/06mct6
- Guide to Pharmacology Ligand ID10897
- Human Metabolome Database IDHMDB0014971
- IEDB Epitope ID117133
- InChIInChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10-,14-/m1/s1
- InChIKeyQYIYFLOTGYLRGG-GPCCPHFNSA-N
- KEGG IDC06877
- MassBank accession IDMSBNK-Eawag-EQ306901
- MedlinePlus drug identifiera682729
- MeSH concept IDM0585637
- MeSH descriptor IDD002433
- MeSH tree codeD02.065.589.099.249.200.155
- Microsoft Academic ID (discontinued)2779766023
- NDF-RT IDN0000145917
- OpenAlex IDC2779766023
- PatientsLikeMe treatment IDcefaclor
- PDB ligand ID8XI
- Probes And Drugs IDPD001586
- PubChem CID51039
- Reaxys registry number3632473
- RxNorm CUI1450910
- SPLASHsplash10-0ab9-0900000000-f3ee64eb3dc5aa901340
- SureChEMBL ID33540
- UNII3Z6FS3IK0K
- UNSPSC code51101581
- WikiProjectMed IDCefaclor