Difference between revisions of "CPD-7033"
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(Created page with "Category:metabolite == Metabolite CPD-1081 == * common-name: ** 5α-cholestan-3-one * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34)))...") |
(Created page with "Category:metabolite == Metabolite 4-GUANIDO-BUTYRAMIDE == * common-name: ** 4-guanidinobutyramide * smiles: ** c(nc(n)=[n+])ccc(=o)n * inchi-key: ** yhvfecvvgnxfko-uhfffao...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 4-GUANIDO-BUTYRAMIDE == |
* common-name: | * common-name: | ||
− | ** | + | ** 4-guanidinobutyramide |
* smiles: | * smiles: | ||
− | ** | + | ** c(nc(n)=[n+])ccc(=o)n |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** yhvfecvvgnxfko-uhfffaoysa-o |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 145.184 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[GUANIDINOBUTANAMIDE-NH3-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=4-guanidinobutyramide}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=yhvfecvvgnxfko-uhfffaoysa-o}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=145.184}} |
Revision as of 08:26, 15 March 2021
Contents
Metabolite 4-GUANIDO-BUTYRAMIDE
- common-name:
- 4-guanidinobutyramide
- smiles:
- c(nc(n)=[n+])ccc(=o)n
- inchi-key:
- yhvfecvvgnxfko-uhfffaoysa-o
- molecular-weight:
- 145.184