Difference between revisions of "CPD-8490"

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(Created page with "Category:metabolite == Metabolite DEOXYURIDINE == * common-name: ** 2'-deoxyuridine * smiles: ** c1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2)) * inchi-key: ** mxhrcpnrjammim-shyze...")
(Created page with "Category:metabolite == Metabolite Phenoxyl-rad-of-phenolic-donors == * common-name: ** a phenoxyl radical of a phenolic donor == Reaction(s) known to consume the compound...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DEOXYURIDINE ==
+
== Metabolite Phenoxyl-rad-of-phenolic-donors ==
 
* common-name:
 
* common-name:
** 2'-deoxyuridine
+
** a phenoxyl radical of a phenolic donor
* smiles:
 
** c1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2))
 
* inchi-key:
 
** mxhrcpnrjammim-shyzeuofsa-n
 
* molecular-weight:
 
** 228.204
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[URA-PHOSPH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYTIDEAM-RXN]]
+
* [[PEROXID-RXN]]
* [[RXN-14143]]
 
* [[URA-PHOSPH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyuridine}}
+
{{#set: common-name=a phenoxyl radical of a phenolic donor}}
{{#set: inchi-key=inchikey=mxhrcpnrjammim-shyzeuofsa-n}}
 
{{#set: molecular-weight=228.204}}
 

Revision as of 13:11, 14 January 2021

Metabolite Phenoxyl-rad-of-phenolic-donors

  • common-name:
    • a phenoxyl radical of a phenolic donor

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality