Difference between revisions of "CPD-1086"

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(Created page with "Category:metabolite == Metabolite DNA-containing-abasic-Sites == * common-name: ** a dna containing an apurinic/apyrimidinic site == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite CPD-1086 == * common-name: ** 5-amino-6-(5-phospho-d-ribitylamino)uracil * smiles: ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DNA-containing-abasic-Sites ==
+
== Metabolite CPD-1086 ==
 
* common-name:
 
* common-name:
** a dna containing an apurinic/apyrimidinic site
+
** 5-amino-6-(5-phospho-d-ribitylamino)uracil
 +
* smiles:
 +
** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
 +
* inchi-key:
 +
** rqrinyisxyazkl-rpdrrwsusa-l
 +
* molecular-weight:
 +
** 354.213
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.2.99.18-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RIBOFLAVINSYNREDUC-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a dna containing an apurinic/apyrimidinic site}}
+
{{#set: common-name=5-amino-6-(5-phospho-d-ribitylamino)uracil}}
 +
{{#set: inchi-key=inchikey=rqrinyisxyazkl-rpdrrwsusa-l}}
 +
{{#set: molecular-weight=354.213}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-1086

  • common-name:
    • 5-amino-6-(5-phospho-d-ribitylamino)uracil
  • smiles:
    • c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • rqrinyisxyazkl-rpdrrwsusa-l
  • molecular-weight:
    • 354.213

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality