Difference between revisions of "CPD-6321"
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(Created page with "Category:metabolite == Metabolite CPD-13576 == * common-name: ** 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate * smiles: ** cc1(=c(ccop([o-])(=o)[o-])sc(c(=o)[o-])=n1)...") |
(Created page with "Category:metabolite == Metabolite NN-DIMETHYLANILINE-N-OXIDE == * common-name: ** n,n-dimethylaniline-n-oxide * smiles: ** cn(c)(=o)c1(c=cc=cc=1) * inchi-key: ** lkqudaoam...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite NN-DIMETHYLANILINE-N-OXIDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** n,n-dimethylaniline-n-oxide |
* smiles: | * smiles: | ||
| − | ** | + | ** cn(c)(=o)c1(c=cc=cc=1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** lkqudaoambkkqw-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 137.181 |
== 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 == | ||
| + | * [[1.14.13.8-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n,n-dimethylaniline-n-oxide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lkqudaoambkkqw-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=137.181}} |
Revision as of 14:55, 5 January 2021
Contents
Metabolite NN-DIMETHYLANILINE-N-OXIDE
- common-name:
- n,n-dimethylaniline-n-oxide
- smiles:
- cn(c)(=o)c1(c=cc=cc=1)
- inchi-key:
- lkqudaoambkkqw-uhfffaoysa-n
- molecular-weight:
- 137.181
