Difference between revisions of "7-AMINOMETHYL-7-DEAZAGUANINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] == * smiles: ** C([N+])C2(C1(C(=O)NC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
 
** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
−
* common name:
 
−
** preQ1
 
−
* inchi key:
 
−
** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
 
 
* molecular weight:
 
* molecular weight:
 
** 180.189     
 
** 180.189     
 +
* inchi key:
 +
** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
 +
* common name:
 +
** preQ1
 
* Synonym(s):
 
* Synonym(s):
 
** 7-aminomethyl-7-deazaguanine
 
** 7-aminomethyl-7-deazaguanine
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202264 25202264]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202264 25202264]
 +
* REFMET : 7-Aminomethyl-7-carbaguanine
 
{{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}}
 
{{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}}
−
{{#set: common name=preQ1}}
 
−
{{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}}
 
 
{{#set: molecular weight=180.189    }}
 
{{#set: molecular weight=180.189    }}
 +
{{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}}
 +
{{#set: common name=preQ1}}
 
{{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}}
 
{{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}}
 
{{#set: consumed by=RXN0-1321}}
 
{{#set: consumed by=RXN0-1321}}

Latest revision as of 15:05, 10 January 2019

Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE

  • smiles:
    • C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
  • molecular weight:
    • 180.189
  • inchi key:
    • InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
  • common name:
    • preQ1
  • Synonym(s):
    • 7-aminomethyl-7-deazaguanine
    • 7-aminomethyl-7-carbaguanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • REFMET : 7-Aminomethyl-7-carbaguanine
"C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))" cannot be used as a page name in this wiki.



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