Difference between revisions of "CPD-5923"

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(Created page with "Category:metabolite == Metabolite 2-DEOXYRIBOSE == * common-name: ** 2'-deoxyribose * smiles: ** c(o)c(o)c(o)cc=o * inchi-key: ** asjsaqirzkanqn-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite CPD-5923 == * common-name: ** 5'-deoxy-5'-fluoroadenosine * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f * inchi-key: ** qp...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-DEOXYRIBOSE ==
+
== Metabolite CPD-5923 ==
 
* common-name:
 
* common-name:
** 2'-deoxyribose
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** 5'-deoxy-5'-fluoroadenosine
 
* smiles:
 
* smiles:
** c(o)c(o)c(o)cc=o
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f
 
* inchi-key:
 
* inchi-key:
** asjsaqirzkanqn-uhfffaoysa-n
+
** qpvlkmicbyrpsx-kqynxxcusa-n
 
* molecular-weight:
 
* molecular-weight:
** 134.132
+
** 269.235
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14223]]
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* [[RXN-11743]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyribose}}
+
{{#set: common-name=5'-deoxy-5'-fluoroadenosine}}
{{#set: inchi-key=inchikey=asjsaqirzkanqn-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=qpvlkmicbyrpsx-kqynxxcusa-n}}
{{#set: molecular-weight=134.132}}
+
{{#set: molecular-weight=269.235}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-5923

  • common-name:
    • 5'-deoxy-5'-fluoroadenosine
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f
  • inchi-key:
    • qpvlkmicbyrpsx-kqynxxcusa-n
  • molecular-weight:
    • 269.235

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality