Difference between revisions of "CPD-16491"
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(Created page with "Category:metabolite == Metabolite TRP == * common-name: ** l-tryptophan * smiles: ** c2(nc1(c=cc=cc=1c(cc([n+])c(=o)[o-])=2)) * inchi-key: ** qivbcdijiajpqs-vifpvbqesa-n *...") |
(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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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-16491 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine |
* smiles: | * smiles: | ||
| − | ** | + | ** cn([ch]=o)c1(c(o)=nc(n)=nc(n)=1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** cgwdnafnqobsck-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 183.169 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[3.2.2.23-RXN]] |
| − | |||
| − | |||
== 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= | + | {{#set: inchi-key=inchikey=cgwdnafnqobsck-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=183.169}} |
Latest revision as of 11:17, 18 March 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
