Difference between revisions of "CPD-13578"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13578 CPD-13578] == * smiles: ** CC1(=NC(=C(C[N+])C=N1)N) * common name: ** aminomethylpyri...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(=NC(=C(C[N+])C=N1)N)
 
** CC1(=NC(=C(C[N+])C=N1)N)
* common name:
 
** aminomethylpyrimidine
 
* inchi key:
 
** InChIKey=OZOHTVFCSKFMLL-UHFFFAOYSA-O
 
 
* molecular weight:
 
* molecular weight:
 
** 139.18     
 
** 139.18     
 +
* inchi key:
 +
** InChIKey=OZOHTVFCSKFMLL-UHFFFAOYSA-O
 +
* common name:
 +
** aminomethylpyrimidine
 
* Synonym(s):
 
* Synonym(s):
 
** 4-amino-5-aminomethyl-2-methylpyrimidine
 
** 4-amino-5-aminomethyl-2-methylpyrimidine
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=6946837 6946837]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63416 63416]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63416 63416]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6946837 6946837]
 
{{#set: smiles=CC1(=NC(=C(C[N+])C=N1)N)}}
 
{{#set: smiles=CC1(=NC(=C(C[N+])C=N1)N)}}
{{#set: common name=aminomethylpyrimidine}}
 
{{#set: inchi key=InChIKey=OZOHTVFCSKFMLL-UHFFFAOYSA-O}}
 
 
{{#set: molecular weight=139.18    }}
 
{{#set: molecular weight=139.18    }}
 +
{{#set: inchi key=InChIKey=OZOHTVFCSKFMLL-UHFFFAOYSA-O}}
 +
{{#set: common name=aminomethylpyrimidine}}
 
{{#set: common name=4-amino-5-aminomethyl-2-methylpyrimidine|2-methyl-4-amino-5-aminomethylpyrimidine}}
 
{{#set: common name=4-amino-5-aminomethyl-2-methylpyrimidine|2-methyl-4-amino-5-aminomethylpyrimidine}}
 
{{#set: consumed by=RXN-12613}}
 
{{#set: consumed by=RXN-12613}}

Latest revision as of 14:25, 10 January 2019

Metabolite CPD-13578

  • smiles:
    • CC1(=NC(=C(C[N+])C=N1)N)
  • molecular weight:
    • 139.18
  • inchi key:
    • InChIKey=OZOHTVFCSKFMLL-UHFFFAOYSA-O
  • common name:
    • aminomethylpyrimidine
  • Synonym(s):
    • 4-amino-5-aminomethyl-2-methylpyrimidine
    • 2-methyl-4-amino-5-aminomethylpyrimidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(=NC(=C(C[N+])C=N1)N)" cannot be used as a page name in this wiki.