Difference between revisions of "CPD-13670"

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(Created page with "Category:metabolite == Metabolite CPD-578 == * common-name: ** urea-1-carboxylate * smiles: ** c(n)(nc([o-])=o)=o * inchi-key: ** avwrkzwqtyikiy-uhfffaoysa-m * molecular-w...")
(Created page with "Category:metabolite == Metabolite DEOXYCYTIDINE == * common-name: ** 2'-deoxycytidine * smiles: ** c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2)) * inchi-key: ** cktsbutuhbmzgz-shy...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-578 ==
+
== Metabolite DEOXYCYTIDINE ==
 
* common-name:
 
* common-name:
** urea-1-carboxylate
+
** 2'-deoxycytidine
 
* smiles:
 
* smiles:
** c(n)(nc([o-])=o)=o
+
** c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2))
 
* inchi-key:
 
* inchi-key:
** avwrkzwqtyikiy-uhfffaoysa-m
+
** cktsbutuhbmzgz-shyzeuofsa-n
 
* molecular-weight:
 
* molecular-weight:
** 103.057
+
** 227.219
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALLOPHANATE-HYDROLASE-RXN]]
+
* [[CYTIDEAM-RXN]]
 
== 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=urea-1-carboxylate}}
+
{{#set: common-name=2'-deoxycytidine}}
{{#set: inchi-key=inchikey=avwrkzwqtyikiy-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=cktsbutuhbmzgz-shyzeuofsa-n}}
{{#set: molecular-weight=103.057}}
+
{{#set: molecular-weight=227.219}}

Revision as of 14:53, 5 January 2021

Metabolite DEOXYCYTIDINE

  • common-name:
    • 2'-deoxycytidine
  • smiles:
    • c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2))
  • inchi-key:
    • cktsbutuhbmzgz-shyzeuofsa-n
  • molecular-weight:
    • 227.219

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality