Difference between revisions of "ADENINE"
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(Created page with "Category:metabolite == Metabolite 2-Methoxy-6-Polyprenyl-14-Benzoquinols == * common-name: ** a 2-methoxy-6-all-trans-polyprenyl-1,4-benzoquinol == Reaction(s) known to co...") |
(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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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite PYRAZINAMIDE == |
* common-name: | * 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 consume the compound == | ||
| − | * [[RXN | + | * [[PYRAZIN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=pyrazinamide}} |
| + | {{#set: inchi-key=inchikey=ipehbumcgvemrf-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=123.114}} | ||
Revision as of 08:30, 15 March 2021
Contents
Metabolite PYRAZINAMIDE
- common-name:
- pyrazinamide
- smiles:
- c1(n=cc=nc=1c(=o)n)
- inchi-key:
- ipehbumcgvemrf-uhfffaoysa-n
- molecular-weight:
- 123.114
