Difference between revisions of "CPD0-1718"

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(Created page with "Category:metabolite == Metabolite CPD-14601 == * common-name: ** mycophenolate * smiles: ** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc) * inchi-key: ** hpnsfsbz...")
(Created page with "Category:metabolite == Metabolite CPD0-1718 == * common-name: ** 7,8-dihydropterin * smiles: ** c1(=nc2(=c(nc1)n=c(n)nc(=o)2)) * inchi-key: ** pxzwkvixskscfr-uhfffaoysa-n...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14601 ==
+
== Metabolite CPD0-1718 ==
 
* common-name:
 
* common-name:
** mycophenolate
+
** 7,8-dihydropterin
 
* smiles:
 
* smiles:
** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc)
+
** c1(=nc2(=c(nc1)n=c(n)nc(=o)2))
 
* inchi-key:
 
* inchi-key:
** hpnsfsbzbahari-rudmxatfsa-m
+
** pxzwkvixskscfr-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 319.333
+
** 165.154
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13607]]
+
* [[RXN-15261]]
* [[RXN-13608]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13605]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mycophenolate}}
+
{{#set: common-name=7,8-dihydropterin}}
{{#set: inchi-key=inchikey=hpnsfsbzbahari-rudmxatfsa-m}}
+
{{#set: inchi-key=inchikey=pxzwkvixskscfr-uhfffaoysa-n}}
{{#set: molecular-weight=319.333}}
+
{{#set: molecular-weight=165.154}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD0-1718

  • common-name:
    • 7,8-dihydropterin
  • smiles:
    • c1(=nc2(=c(nc1)n=c(n)nc(=o)2))
  • inchi-key:
    • pxzwkvixskscfr-uhfffaoysa-n
  • molecular-weight:
    • 165.154

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality