Difference between revisions of "CPD-16491"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16491 CPD-16491] == * smiles: ** CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1) * common name: ** 2,6-dia...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)
 
** CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)
* common name:
 
** 2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine
 
* inchi key:
 
** InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 183.169     
 
** 183.169     
 +
* inchi key:
 +
** InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N
 +
* common name:
 +
** 2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine
 
* Synonym(s):
 
* Synonym(s):
 
** N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide
 
** N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
+
* REFMET : 2,6-Diamino-4-hydroxy-5-N-methylformamidopyrimidine
** [http://www.genome.jp/dbget-bin/www_bget?C04744 C04744]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28643 28643]
+
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=127546 127546]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=127546 127546]
 
* HMDB : HMDB11657
 
* HMDB : HMDB11657
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28643 28643]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04744 C04744]
 
{{#set: smiles=CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)}}
 
{{#set: smiles=CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)}}
{{#set: common name=2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine}}
 
{{#set: inchi key=InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=183.169    }}
 
{{#set: molecular weight=183.169    }}
 +
{{#set: inchi key=InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N}}
 +
{{#set: common name=2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine}}
 
{{#set: common name=N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide}}
 
{{#set: common name=N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide}}
 
{{#set: produced by=3.2.2.23-RXN}}
 
{{#set: produced by=3.2.2.23-RXN}}

Latest revision as of 15:09, 10 January 2019

Metabolite CPD-16491

  • smiles:
    • CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)
  • molecular weight:
    • 183.169
  • inchi key:
    • InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N
  • common name:
    • 2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine
  • Synonym(s):
    • N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • REFMET : 2,6-Diamino-4-hydroxy-5-N-methylformamidopyrimidine
  • PUBCHEM:
  • HMDB : HMDB11657
  • CHEBI:
  • LIGAND-CPD:
"CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)" cannot be used as a page name in this wiki.