Difference between revisions of "CPD-10198"
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(Created page with "Category:metabolite == Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE == * common-name: ** preq1 * smiles: ** c([n+])c2(c1(c(=o)nc(n)=nc=1nc=2)) * inchi-key: ** meymblgokydglz-uh...") |
(Created page with "Category:metabolite == Metabolite CPD-18309 == * common-name: ** n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine * smiles: ** cc(c)c(c([o-])=o)nc(=o)c([n+])cn...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-18309 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine |
* smiles: | * smiles: | ||
| − | ** c([n+]) | + | ** cc(c)c(c([o-])=o)nc(=o)c([n+])cnc(=o)c1(oc(c(=o)n)1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hcgfosjnuodeoh-rulnzfcnsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 316.313 |
== 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 == | ||
| + | * [[RXN-16991]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hcgfosjnuodeoh-rulnzfcnsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=316.313}} |
Revision as of 18:55, 14 January 2021
Contents
Metabolite CPD-18309
- common-name:
- n-(r,r)-3-epoxysuccinamoyl-(s)-2,3-diaminopropanoyl-l-valine
- smiles:
- cc(c)c(c([o-])=o)nc(=o)c([n+])cnc(=o)c1(oc(c(=o)n)1)
- inchi-key:
- hcgfosjnuodeoh-rulnzfcnsa-n
- molecular-weight:
- 316.313
