Difference between revisions of "CPD-9100"
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(Created page with "Category:metabolite == Metabolite N-terminal-L-cysteine == * common-name: ** an n-terminal l-cysteinyl-[protein] == Reaction(s) known to consume the compound == == Reactio...") |
(Created page with "Category:metabolite == Metabolite N3-METHYLCYTOSINE == * common-name: ** n3-methylcytosine * smiles: ** c[n+]1(c(nc=cc(n)=1)=o) * inchi-key: ** uphqqdzirihphu-uhfffaoysa-o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite N3-METHYLCYTOSINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** n3-methylcytosine |
| + | * smiles: | ||
| + | ** c[n+]1(c(nc=cc(n)=1)=o) | ||
| + | * inchi-key: | ||
| + | ** uphqqdzirihphu-uhfffaoysa-o | ||
| + | * molecular-weight: | ||
| + | ** 126.138 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN0-985]] | ||
== 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=n3-methylcytosine}} |
| + | {{#set: inchi-key=inchikey=uphqqdzirihphu-uhfffaoysa-o}} | ||
| + | {{#set: molecular-weight=126.138}} | ||
Revision as of 13:09, 14 January 2021
Contents
Metabolite N3-METHYLCYTOSINE
- common-name:
- n3-methylcytosine
- smiles:
- c[n+]1(c(nc=cc(n)=1)=o)
- inchi-key:
- uphqqdzirihphu-uhfffaoysa-o
- molecular-weight:
- 126.138
