Difference between revisions of "N-ETHYLMALEIMIDE"
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(Created page with "Category:metabolite == Metabolite CPD-17049 == * common-name: ** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine * smiles: ** c(o)c2(s)(nc(=o)c(s)(cc1(=cc=cc=c1))n...") |
(Created page with "Category:metabolite == Metabolite N-ETHYLMALEIMIDE == * common-name: ** n-ethylmaleimide * smiles: ** ccn1(c(=o)c=cc(=o)1) * inchi-key: ** hdfgopsgaurceo-uhfffaoysa-n * mo...") |
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| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite N-ETHYLMALEIMIDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-ethylmaleimide |
* smiles: | * smiles: | ||
| − | ** c | + | ** ccn1(c(=o)c=cc(=o)1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hdfgopsgaurceo-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 125.127 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN0-5101]] |
== 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= | + | {{#set: common-name=n-ethylmaleimide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hdfgopsgaurceo-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=125.127}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite N-ETHYLMALEIMIDE
- common-name:
- n-ethylmaleimide
- smiles:
- ccn1(c(=o)c=cc(=o)1)
- inchi-key:
- hdfgopsgaurceo-uhfffaoysa-n
- molecular-weight:
- 125.127
