Difference between revisions of "CPD-19010"

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(Created page with "Category:metabolite == Metabolite CPD-14875 == * common-name: ** grixazone b * smiles: ** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3))) * inchi...")
(Created page with "Category:metabolite == Metabolite CPD-19010 == * common-name: ** 1,2-epoxy-2-methylpropane * smiles: ** cc1(c)(oc1) * inchi-key: ** gelkghvafrcjna-uhfffaoysa-n * molecular...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14875 ==
+
== Metabolite CPD-19010 ==
 
* common-name:
 
* common-name:
** grixazone b
+
** 1,2-epoxy-2-methylpropane
 
* smiles:
 
* smiles:
** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3)))
+
** cc1(c)(oc1)
 
* inchi-key:
 
* inchi-key:
** kupqduioulxtjz-jtqlqieisa-l
+
** gelkghvafrcjna-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 415.377
+
** 72.107
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17589]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15414]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=grixazone b}}
+
{{#set: common-name=1,2-epoxy-2-methylpropane}}
{{#set: inchi-key=inchikey=kupqduioulxtjz-jtqlqieisa-l}}
+
{{#set: inchi-key=inchikey=gelkghvafrcjna-uhfffaoysa-n}}
{{#set: molecular-weight=415.377}}
+
{{#set: molecular-weight=72.107}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-19010

  • common-name:
    • 1,2-epoxy-2-methylpropane
  • smiles:
    • cc1(c)(oc1)
  • inchi-key:
    • gelkghvafrcjna-uhfffaoysa-n
  • molecular-weight:
    • 72.107

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality