Difference between revisions of "CPD-342"
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(Created page with "Category:metabolite == Metabolite FERRICYTOCHROME-B5 == * common-name: ** a ferricytochrome b5 == Reaction(s) known to consume the compound == * CYTOCHROME-B5-REDUCTASE-...") |
(Created page with "Category:metabolite == Metabolite CPD-16491 == * common-name: ** 2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine * smiles: ** cn([ch]=o)c1(c(o)=nc(n)=nc(n)=1) * inch...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-16491 == |
* common-name: | * common-name: | ||
− | ** | + | ** 2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine |
+ | * smiles: | ||
+ | ** cn([ch]=o)c1(c(o)=nc(n)=nc(n)=1) | ||
+ | * inchi-key: | ||
+ | ** cgwdnafnqobsck-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 183.169 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[3.2.2.23-RXN]] | |
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− | * [[ | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine}} |
+ | {{#set: inchi-key=inchikey=cgwdnafnqobsck-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=183.169}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite CPD-16491
- common-name:
- 2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine
- smiles:
- cn([ch]=o)c1(c(o)=nc(n)=nc(n)=1)
- inchi-key:
- cgwdnafnqobsck-uhfffaoysa-n
- molecular-weight:
- 183.169