Difference between revisions of "PYRAZINAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] == * smiles: ** C1(N=CC=NC=1C(=O)N) * inchi key: ** InChIKey=IPEHBUM...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(N=CC=NC=1C(=O)N) |
| + | * inchi key: | ||
| + | ** InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** pyrazinamide |
| + | * molecular weight: | ||
| + | ** 123.114 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** pyrazinecarboxamide | ||
| + | ** pyrazinoic acid amide | ||
| + | ** pyrazine carboxylamide | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[PYRAZIN-RXN]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == Reaction(s) | + | |
== External links == | == External links == | ||
| − | * | + | * NCI: |
| − | ** [http:// | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=14911 14911] |
| − | {{#set: | + | * DRUGBANK : DB00339 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1046 1046] |
| − | {{#set: | + | * HMDB : HMDB14483 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01956 C01956] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1017.html 1017] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45285 45285] | ||
| + | {{#set: smiles=C1(N=CC=NC=1C(=O)N)}} | ||
| + | {{#set: inchi key=InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=pyrazinamide}} | ||
| + | {{#set: molecular weight=123.114 }} | ||
| + | {{#set: common name=pyrazinecarboxamide|pyrazinoic acid amide|pyrazine carboxylamide}} | ||
| + | {{#set: consumed by=PYRAZIN-RXN}} | ||
Latest revision as of 19:03, 21 March 2018
Contents
Metabolite PYRAZINAMIDE
- smiles:
- C1(N=CC=NC=1C(=O)N)
- inchi key:
- InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N
- common name:
- pyrazinamide
- 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
- NCI:
- DRUGBANK : DB00339
- PUBCHEM:
- HMDB : HMDB14483
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
