Difference between revisions of "S-ALLANTOIN"
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(Created page with "Category:metabolite == Metabolite CPD-7733 == * common-name: ** aurachin c * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc2(c(c1(c=cc=cc=1n(c(c)=2)o))=o) * inchi-key: ** fihxchbehl...") |
(Created page with "Category:metabolite == Metabolite S-ALLANTOIN == * common-name: ** (s)-(+)-allantoin * smiles: ** c(=o)(n)n[ch]1(nc(=o)nc(=o)1) * inchi-key: ** pojwudadgalrab-sfowxeaesa-n...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite S-ALLANTOIN == |
* common-name: | * common-name: | ||
| − | ** | + | ** (s)-(+)-allantoin |
* smiles: | * smiles: | ||
| − | ** | + | ** c(=o)(n)n[ch]1(nc(=o)nc(=o)1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** pojwudadgalrab-sfowxeaesa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 158.116 |
== 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-6201]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(s)-(+)-allantoin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pojwudadgalrab-sfowxeaesa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=158.116}} |
Latest revision as of 11:18, 18 March 2021
Contents
Metabolite S-ALLANTOIN
- common-name:
- (s)-(+)-allantoin
- smiles:
- c(=o)(n)n[ch]1(nc(=o)nc(=o)1)
- inchi-key:
- pojwudadgalrab-sfowxeaesa-n
- molecular-weight:
- 158.116
