Difference between revisions of "CPD-5821"
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(Created page with "Category:metabolite == Metabolite NARINGENIN-CMPD == * common-name: ** (2s)-naringenin * smiles: ** c3(=c(c2(oc1(c(=c(c=c(c=1)o)o)c(c2)=o)))c=cc(=c3)o) * inchi-key: ** ftv...") |
(Created page with "Category:metabolite == Metabolite CPD-5821 == * common-name: ** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline * smiles: ** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-] * inchi-...") |
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| (4 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-5821 == |
* common-name: | * common-name: | ||
| − | ** ( | + | ** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** whkyncpixmntrq-yfkpbyrvsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 201.118 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-6201]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[3.5.2.17-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=( | + | {{#set: common-name=(s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=whkyncpixmntrq-yfkpbyrvsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=201.118}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-5821
- common-name:
- (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
- smiles:
- c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-]
- inchi-key:
- whkyncpixmntrq-yfkpbyrvsa-m
- molecular-weight:
- 201.118
