Difference between revisions of "CPD-182"

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(Created page with "Category:metabolite == Metabolite Thiopurines == * common-name: ** a thiopurine == Reaction(s) known to consume the compound == * THIOPURINE-S-METHYLTRANSFERASE-RXN ==...")
(Created page with "Category:metabolite == Metabolite CPD-14443 == * common-name: ** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate * smiles: ** c1(c(o)cc(=nc1c([o-])=o)c([o-])=o) * inchi-k...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Thiopurines ==
+
== Metabolite CPD-14443 ==
 
* common-name:
 
* common-name:
** a thiopurine
+
** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
 +
* smiles:
 +
** c1(c(o)cc(=nc1c([o-])=o)c([o-])=o)
 +
* inchi-key:
 +
** dvtpryhenfbcii-imjsidkusa-l
 +
* molecular-weight:
 +
** 185.136
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[THIOPURINE-S-METHYLTRANSFERASE-RXN]]
+
* [[RXN-14014]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DIHYDRODIPICSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a thiopurine}}
+
{{#set: common-name=(2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
 +
{{#set: inchi-key=inchikey=dvtpryhenfbcii-imjsidkusa-l}}
 +
{{#set: molecular-weight=185.136}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-14443

  • common-name:
    • (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
  • smiles:
    • c1(c(o)cc(=nc1c([o-])=o)c([o-])=o)
  • inchi-key:
    • dvtpryhenfbcii-imjsidkusa-l
  • molecular-weight:
    • 185.136

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality