Difference between revisions of "PYRAZINAMIDE"
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Latest revision as of 17:35, 25 March 2018
Contents
Metabolite PYRAZINAMIDE
- smiles:
- C1(N=CC=NC=1C(=O)N)
- common name:
- pyrazinamide
- inchi key:
- InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N
- molecular weight:
- 123.114
- Synonym(s):
- pyrazinecarboxamide
- pyrazinoic acid amide
- pyrazine carboxylamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- DRUGBANK : DB00339
- NCI:
- HMDB : HMDB14483
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI: