Difference between revisions of "FERRICYTOCHROME-B5"
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(Created page with "Category:metabolite == Metabolite CPD-7061 == * common-name: ** pheophorbide a * smiles: ** c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=2...") |
(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 CPD- | + | == 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}} |
Revision as of 13:13, 14 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
