Difference between revisions of "CPD-7676"

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(Created page with "Category:metabolite == Metabolite DIMP == * common-name: ** dimp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** phngfppxdjjadg-rrkc...")
(Created page with "Category:metabolite == Metabolite CPD-7676 == * common-name: ** methyl iodide * smiles: ** ci * inchi-key: ** inqombqausqdds-uhfffaoysa-n * molecular-weight: ** 141.939 ==...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIMP ==
+
== Metabolite CPD-7676 ==
 
* common-name:
 
* common-name:
** dimp
+
** methyl iodide
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
+
** ci
 
* inchi-key:
 
* inchi-key:
** phngfppxdjjadg-rrkcrqdmsa-l
+
** inqombqausqdds-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 330.193
+
** 141.939
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-1602]]
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* [[RXN-11241]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dimp}}
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{{#set: common-name=methyl iodide}}
{{#set: inchi-key=inchikey=phngfppxdjjadg-rrkcrqdmsa-l}}
+
{{#set: inchi-key=inchikey=inqombqausqdds-uhfffaoysa-n}}
{{#set: molecular-weight=330.193}}
+
{{#set: molecular-weight=141.939}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-7676

  • common-name:
    • methyl iodide
  • smiles:
    • ci
  • inchi-key:
    • inqombqausqdds-uhfffaoysa-n
  • molecular-weight:
    • 141.939

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality