Difference between revisions of "PYRAZINAMIDE"

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(Created page with "Category:metabolite == Metabolite 3-P-SERINE == * common-name: ** 3-phospho-l-serine * smiles: ** c(op([o-])([o-])=o)c([n+])c(=o)[o-] * inchi-key: ** bzqfbwgglxlepq-reohcl...")
(Created page with "Category:metabolite == Metabolite PYRAZINAMIDE == * common-name: ** pyrazinamide * smiles: ** c1(n=cc=nc=1c(=o)n) * inchi-key: ** ipehbumcgvemrf-uhfffaoysa-n * molecular-w...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-P-SERINE ==
+
== Metabolite PYRAZINAMIDE ==
 
* common-name:
 
* common-name:
** 3-phospho-l-serine
+
** pyrazinamide
 
* smiles:
 
* smiles:
** c(op([o-])([o-])=o)c([n+])c(=o)[o-]
+
** c1(n=cc=nc=1c(=o)n)
 
* inchi-key:
 
* inchi-key:
** bzqfbwgglxlepq-reohclbhsa-l
+
** ipehbumcgvemrf-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 183.057
+
** 123.114
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PSERTRANSAM-RXN]]
+
* [[PYRAZIN-RXN]]
* [[RXN0-5114]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PSERTRANSAM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phospho-l-serine}}
+
{{#set: common-name=pyrazinamide}}
{{#set: inchi-key=inchikey=bzqfbwgglxlepq-reohclbhsa-l}}
+
{{#set: inchi-key=inchikey=ipehbumcgvemrf-uhfffaoysa-n}}
{{#set: molecular-weight=183.057}}
+
{{#set: molecular-weight=123.114}}

Latest revision as of 11:17, 18 March 2021

Metabolite PYRAZINAMIDE

  • common-name:
    • pyrazinamide
  • smiles:
    • c1(n=cc=nc=1c(=o)n)
  • inchi-key:
    • ipehbumcgvemrf-uhfffaoysa-n
  • molecular-weight:
    • 123.114

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality