Difference between revisions of "CPD-16491"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACACT7 ACACT7] == * direction: ** reversible * common-name: ** myristoyl-coa:acetylcoa c-myristoylt...") |
(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: | + | [[Category: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 produce the compound == |
| − | * | + | * [[3.2.2.23-RXN]] |
| − | == | + | == Reaction(s) of unknown directionality == |
| − | + | {{#set: common-name=2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine}} | |
| − | {{#set: common-name= | + | {{#set: inchi-key=inchikey=cgwdnafnqobsck-uhfffaoysa-n}} |
| − | {{#set: | + | {{#set: molecular-weight=183.169}} |
| − | |||
| − | {{#set: | ||
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Revision as of 20:37, 18 December 2020
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
