Compound ID | 1428

Update compound information

Pyrazinamide

Class: null

Agent Type: Synthetic; Small molecule;
Spectrum of activity: Antimycobacterial
Mechanism of action: Unknown
Target Pathogen: Active against Mycobacterium tuberculosis
Description: A prodrug
Institute where first reported: Novitium Pharma; Macleods Pharmaceuticals Limited (Approved by FDA in 2020)
Year first mentioned: 1972
Highest development stage: Approved by FDA in 1971
Development status: Approved
Chemical structure(s):
Click here for structure editor
Molecular weight: 123.11
Iso. SMILES: C1=CN=C(C=N1)C(=O)N
InChI Key: IPEHBUMCGVEMRF-UHFFFAOYSA-N
Can. SMILES: C1=NC=C(C(=O)N)N=C1
InChI: InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/1046
Guide to Pharmacology: pyrazinamide
Citations:
  • https://doi.org/10.1183/13993003.02013-2020
  • https://mmbr.asm.org/content/84/2/e00070-19

    • AntibioticDB is supported by GARDP.

    If you have feedback, experience problems, or are interested in a collaboration, please contact us. | Terms and conditions

    The content of this site is intended for educational and scientific research purposes only and not as a source of medical advice or consultation.