Difference between revisions of "CPD-8901"
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(Created page with "Category:metabolite == Metabolite CPD-10546 == * common-name: ** methyl (indol-3-yl)acetate * smiles: ** coc(=o)cc2(c1(c(=cc=cc=1)nc=2)) * inchi-key: ** kthadmdgdnyqrx-uhf...") |
(Created page with "Category:metabolite == Metabolite 34-DEHYDRO-14-THIOMORPHOLINE-3-CARBOXY == * common-name: ** 3,4-dehydrothiomorpholine-3-carboxylate * smiles: ** c1(cscc(=n1)c(=o)[o-]) *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 34-DEHYDRO-14-THIOMORPHOLINE-3-CARBOXY == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3,4-dehydrothiomorpholine-3-carboxylate |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(cscc(=n1)c(=o)[o-]) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hrxjcqxgahsujc-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 144.168 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[1.5.1.25-RXN]] |
== 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=3,4-dehydrothiomorpholine-3-carboxylate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hrxjcqxgahsujc-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=144.168}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite 34-DEHYDRO-14-THIOMORPHOLINE-3-CARBOXY
- common-name:
- 3,4-dehydrothiomorpholine-3-carboxylate
- smiles:
- c1(cscc(=n1)c(=o)[o-])
- inchi-key:
- hrxjcqxgahsujc-uhfffaoysa-m
- molecular-weight:
- 144.168
