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Carfecillin

Penicillin-class Antibacterial — GENITO URINARY SYSTEM AND SEX HORMONES

Also known as: BRL-3475, carbenicillin phenyl, carbenicillin phenyl ester, carfecillin sodium

OfmATC G01AA08

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Carfecillin is an ofm drug in the Penicillin-class Antibacterial class catalogued in DrugCentral.

  • Approval status: ofm.
  • Drug class: Penicillin-class Antibacterial.
  • ATC code: G01AA08 (Antibiotics).
  • Molecular formula: C23H22N2O6S; molecular weight 454.50 g/mol.

Mechanism & targets

Established pharmacologic classPenicillin-class Antibacterial

ATC classification

ATC codeTherapeutic hierarchy
G01AA08GENITO URINARY SYSTEM AND SEX HORMONES › GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS › ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS › Antibiotics

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Carfecillin is on its molecule page.

Molecular formulaC23H22N2O6S
Molecular weight454.50 g/mol
CAS number—
InChIKeyNZDASSHFKWDBBU-KVMCETHSSA-N
PubChem CID20824
CC1(C)S[C@@H]2[C@H](NC(=O)C(C(=O)OC3=CC=CC=C3)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What drug class does Carfecillin belong to?

Carfecillin is in the Penicillin-class Antibacterial class.

What is the chemical formula of Carfecillin?

Carfecillin has the molecular formula C23H22N2O6S and a molecular weight of 454.50 g/mol.

Browse: all drugs starting with C · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

StatusOFM
First approval—
Agency—
Targets0
Indications0
FormulaC23H22N2O6S
DrugCentral ID507
Interactive profile