Cefotetan
Cefotan (cefotetan) is a small molecule pharmaceutical. Cefotetan was first approved as Cefotan on 1985-12-27. It is used to treat abscess, bacterial infections, bacterial skin diseases, bacteroides infections, and clostridium infections amongst others in the USA.
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Drug Products
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New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Indications
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Indication | Ontology | MeSH | ICD-10 |
---|---|---|---|
abscess | EFO_0003030 | D000038 | — |
bacterial infections | — | D001424 | A49 |
bacterial skin diseases | — | D017192 | — |
bacteroides infections | EFO_1000832 | D001442 | — |
clostridium infections | EFO_1000874 | D003015 | A05.2 |
escherichia coli infections | EFO_1001318 | D004927 | B96.20 |
fusobacterium infections | EFO_1000943 | D005674 | — |
gonorrhea | DOID_7551 | D006069 | A54 |
haemophilus infections | EFO_1001127 | D006192 | — |
human bites | — | D001734 | W50.3 |
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Agency Specific
FDA
EMA
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Patent Expiration
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HCPCS
Code | Description |
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S0074 | Injection, cefotetan disodium, 500 mg |
Clinical
Indications Phases 4
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Indications Phases 3
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Indications Phases 2
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Indications Phases 1
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Indications Without Phase
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common name | CEFOTETAN |
INN | cefotetan |
Description | Cefotetan is a semi-synthetic second-generation cephamycin antibiotic with [(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl, methoxy and {[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino groups at the 3, 7alpha, and 7beta positions, respectively, of the cephem skeleton. It is resistant to a wide range of beta-lactamases and is active against a broad spectrum of aerobic and anaerobic Gram-positive and Gram-negative microorganisms. It has a role as an antibacterial drug. It is a conjugate acid of a cefotetan(2-). |
Classification | Small molecule |
Drug class | cephalosporins |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CO[C@@]1(NC(=O)C2SC(=C(C(N)=O)C(=O)O)S2)C(=O)N2C(C(=O)O)=C(CSc3nnnn3C)CS[C@@H]21 |
Identifiers
PDB | — |
CAS-ID | 69712-56-7 |
RxCUI | — |
ChEMBL ID | CHEMBL474579 |
ChEBI ID | 3499 |
PubChem CID | 53025 |
DrugBank | DB01330 |
UNII ID | 48SPP0PA9Q (ChemIDplus, GSRS) |
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9 adverse events reported
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