c
cefixime
Chemical compound
Also known as CL-284635 · FK-027 · FR-17027 · cefixime anhydrous · (−)-cefixime · suprax
- Formula
- C₁₆H₁₅N₅O₇S₂
1
- C₁₆H₁₅N₅O₇S₂
- Mass
- 453.041 Da
1
- , 453.0413 Da
- 453.041 Da
Overview
Chemistry
All data
75 statements · 69% 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
- gonorrhea
1
- acute bronchitis
1
- upper respiratory tract infection
1
- gram-negative bacterial infection
1
Show 6 moreShow less
- staphylococcal infection
1
- urinary tract infection(since 1989) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/97I1C92E55Retrieved 2018-11-02
- bronchitis(since 1989) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/97I1C92E55Retrieved 2018-11-02
- gonorrhea(since 1989) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/97I1C92E55Retrieved 2018-11-02
- streptococcal pharyngitis(since 1989) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/97I1C92E55Retrieved 2018-11-02
- otitis media(since 1989) approved by: United States Food and Drug Administration
1
Sources- 1.Stated in Inxight: Drugs Databasedrugs.ncats.io/drug/97I1C92E55Retrieved 2018-11-02
- Escherichia coli infectious disease
- Canonical SMILES
- C=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCC(=O)O)C3=CSC(=N3)N)SC1)C(=O)O
1
- C=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCC(=O)O)C3=CSC(=N3)N)SC1)C(=O)O
- Isomeric SMILES
- C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)O
1
- C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OCC(=O)O)/C3=CSC(=N3)N)SC1)C(=O)O
- Defined daily dose
- 0.4 g route of administration: oral administration
- Stereoisomer of
- LSM-5644
- (E)-cefixime
- (6R,7S)-7-({(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-(carboxymethoxyimino)-1-oxoethyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
On other databases
39 identifiers linking cefixime across the web's reference databases
- ATC codeJ01DD08
- CAB ID89042
- CAS Registry Number79350-37-1
- ChEBI ID472657
- ChEMBL IDCHEMBL1541
- ChemSpider ID4514923
- DrugBank IDDB00671
- DrugCentral ID537
- DSSTOX compound identifierDTXCID702754
- DSSTox substance IDDTXSID7022754
- EC number616-684-4
- ECHA Substance Infocard ID100.119.331
- Electronic Essential Medicines List medicine ID307
- Freebase ID/m/04wy52
- Guide to Pharmacology Ligand ID10898
- Human Metabolome Database IDHMDB0014809
- IEDB Epitope ID116227
- InChIInChI=1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9-/t10-,14-/m1/s1
- InChIKeyOKBVVJOGVLARMR-QSWIMTSFSA-N
- KBpedia IDCefixime
- KEGG IDD00258
- MedlinePlus drug identifiera690007
- MeSH concept IDM585639
- MeSH descriptor IDD020682
- MeSH tree codeD02.065.589.099.249.190.190.115
- Microsoft Academic ID (discontinued)2778243283
- NCI Thesaurus IDC1100
- NDF-RT IDN0000147544
- OpenAlex IDC2778243283
- PDB ligand IDC04
- PDB structure ID4KOU
- Probes And Drugs IDPD009856
- PubChem CID5362065
- Reaxys registry number6025058
- RxNorm CUI1546021
- SureChEMBL ID24945
- UniChem compound ID558292
- UNIIXZ7BG04GJX
- WikiProjectMed IDCefixime