Difference between revisions of "PYRAZINAMIDE"

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(Created page with "Category:Gene == Gene Tiso_gene_18502 == * left end position: ** 69 * transcription direction: ** POSITIVE * right end position: ** 1654 * centisome position: ** 2.3154364...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] == * smiles: ** C1(N=CC=NC=1C(=O)N) * common name: ** pyrazinamide *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18502 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINAMIDE PYRAZINAMIDE] ==
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* left end position:
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* smiles:
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** 69
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** C1(N=CC=NC=1C(=O)N)
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* transcription direction:
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* common name:
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** POSITIVE
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** pyrazinamide
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* right end position:
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* inchi key:
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** 1654
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** InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 2.3154364    
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** 123.114    
 
* Synonym(s):
 
* Synonym(s):
 +
** pyrazinecarboxamide
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** pyrazinoic acid amide
 +
** pyrazine carboxylamide
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.1.3.16-RXN]]
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* [[PYRAZIN-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=69}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1046 1046]
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{{#set: right end position=1654}}
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* DRUGBANK : DB00339
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{{#set: centisome position=2.3154364   }}
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* NCI:
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{{#set: reaction associated=3.1.3.16-RXN}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=14911 14911]
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* HMDB : HMDB14483
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01956 C01956]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1017.html 1017]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45285 45285]
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{{#set: smiles=C1(N=CC=NC=1C(=O)N)}}
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{{#set: common name=pyrazinamide}}
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{{#set: inchi key=InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N}}
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{{#set: molecular weight=123.114   }}
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{{#set: common name=pyrazinecarboxamide|pyrazinoic acid amide|pyrazine carboxylamide}}
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{{#set: consumed by=PYRAZIN-RXN}}

Latest revision as of 19:10, 21 March 2018

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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=PYRAZINAMIDE&oldid=39976"