Difference between revisions of "N3-METHYLCYTOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N3-METHYLCYTOSINE N3-METHYLCYTOSINE] == * smiles: ** C[N+]1(C(NC=CC(N)=1)=O) * common name: **...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[N+]1(C(NC=CC(N)=1)=O) | ** C[N+]1(C(NC=CC(N)=1)=O) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 126.138 | ** 126.138 | ||
+ | * inchi key: | ||
+ | ** InChIKey=UPHQQDZIRIHPHU-UHFFFAOYSA-O | ||
+ | * common name: | ||
+ | ** N3-methylcytosine | ||
* Synonym(s): | * Synonym(s): | ||
Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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− | |||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3668400.html 3668400] | ** [http://www.chemspider.com/Chemical-Structure.3668400.html 3668400] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4469987 4469987] | ||
* HMDB : HMDB11601 | * HMDB : HMDB11601 | ||
+ | * DRUGBANK : DB04103 | ||
{{#set: smiles=C[N+]1(C(NC=CC(N)=1)=O)}} | {{#set: smiles=C[N+]1(C(NC=CC(N)=1)=O)}} | ||
− | |||
− | |||
{{#set: molecular weight=126.138 }} | {{#set: molecular weight=126.138 }} | ||
+ | {{#set: inchi key=InChIKey=UPHQQDZIRIHPHU-UHFFFAOYSA-O}} | ||
+ | {{#set: common name=N3-methylcytosine}} | ||
{{#set: consumed by=RXN0-985}} | {{#set: consumed by=RXN0-985}} |
Latest revision as of 11:44, 10 January 2019
Contents
Metabolite N3-METHYLCYTOSINE
- smiles:
- C[N+]1(C(NC=CC(N)=1)=O)
- molecular weight:
- 126.138
- inchi key:
- InChIKey=UPHQQDZIRIHPHU-UHFFFAOYSA-O
- common name:
- N3-methylcytosine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C[N+]1(C(NC=CC(N)=1)=O)" cannot be used as a page name in this wiki.