Difference between revisions of "CPD-17271"
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(Created page with "Category:metabolite == Metabolite CPD-18762 == * common-name: ** 4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide * smiles...") |
(Created page with "Category:metabolite == Metabolite 3-UREIDO-ISOBUTYRATE == * common-name: ** 3-(carbamoylamino)-2-methylpropanoate * smiles: ** cc(cnc(n)=o)c(=o)[o-] * inchi-key: ** phentz...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 3-UREIDO-ISOBUTYRATE == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-(carbamoylamino)-2-methylpropanoate |
* smiles: | * smiles: | ||
− | ** cc( | + | ** cc(cnc(n)=o)c(=o)[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** phentznalbmcqd-gsvougtgsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 145.138 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-11210]] |
== 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-(carbamoylamino)-2-methylpropanoate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=phentznalbmcqd-gsvougtgsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=145.138}} |
Revision as of 14:56, 5 January 2021
Contents
Metabolite 3-UREIDO-ISOBUTYRATE
- common-name:
- 3-(carbamoylamino)-2-methylpropanoate
- smiles:
- cc(cnc(n)=o)c(=o)[o-]
- inchi-key:
- phentznalbmcqd-gsvougtgsa-m
- molecular-weight:
- 145.138