Difference between revisions of "CPD-8630"
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(Created page with "Category:metabolite == Metabolite DIHYDROXYNAPHTHOATE == * common-name: ** 2-carboxy-1,4-naphthoquinol * smiles: ** c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2)) * inchi-key:...") |
(Created page with "Category:metabolite == Metabolite CPD-18319 == * common-name: ** n-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate * smiles: ** c(nc(=o)c1(oc(c(=o)n)1))c([n+])c(=o)[o-]...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-18319 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c(nc(=o)c1(oc(c(=o)n)1))c([n+])c(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** lqrxqgmibgpnby-pzgqecojsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 217.181 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-16991]] |
== 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-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lqrxqgmibgpnby-pzgqecojsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=217.181}} |
Revision as of 11:17, 15 January 2021
Contents
Metabolite CPD-18319
- common-name:
- n-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate
- smiles:
- c(nc(=o)c1(oc(c(=o)n)1))c([n+])c(=o)[o-]
- inchi-key:
- lqrxqgmibgpnby-pzgqecojsa-n
- molecular-weight:
- 217.181
