Difference between revisions of "CPD-10490"
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(Created page with "Category:metabolite == Metabolite CPD0-1905 == * common-name: ** 8-oxo-dgtp * smiles: ** c(op(=o)([o-])op(=o)(op([o-])([o-])=o)[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=...") |
(Created page with "Category:metabolite == Metabolite CPD-10490 == * common-name: ** n-ethylglycine * smiles: ** ccncc(=o)[o-] * inchi-key: ** ypiggyhfmkjnkv-uhfffaoysa-m * molecular-weight:...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-10490 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-ethylglycine |
* smiles: | * smiles: | ||
| − | ** | + | ** ccncc(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ypiggyhfmkjnkv-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 102.113 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-8674]] |
| − | |||
== 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=n-ethylglycine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ypiggyhfmkjnkv-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=102.113}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-10490
- common-name:
- n-ethylglycine
- smiles:
- ccncc(=o)[o-]
- inchi-key:
- ypiggyhfmkjnkv-uhfffaoysa-m
- molecular-weight:
- 102.113
