Difference between revisions of "CPD-3762"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3762 CPD-3762] == * smiles: ** C1(=NC(C(N)=O)C(N)=N1) * common name: ** 5-amino-4-imidazole...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(=NC(C(N)=O)C(N)=N1)
 
** C1(=NC(C(N)=O)C(N)=N1)
* common name:
 
** 5-amino-4-imidazolecarboxyamide
 
* inchi key:
 
** InChIKey=PYNDTGFTPOZGRW-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 126.118     
 
** 126.118     
 +
* inchi key:
 +
** InChIKey=PYNDTGFTPOZGRW-UHFFFAOYSA-N
 +
* common name:
 +
** 5-amino-4-imidazolecarboxyamide
 
* Synonym(s):
 
* Synonym(s):
 
** 1H-imidazole-4-carboxamide, 5-amino-
 
** 1H-imidazole-4-carboxamide, 5-amino-
Line 17: Line 17:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14270]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14270]]
 
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04051 C04051]
 
* HMDB : HMDB03192
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2030 2030]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2030 2030]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202832 25202832]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202832 25202832]
 +
* HMDB : HMDB03192
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04051 C04051]
 
{{#set: smiles=C1(=NC(C(N)=O)C(N)=N1)}}
 
{{#set: smiles=C1(=NC(C(N)=O)C(N)=N1)}}
{{#set: common name=5-amino-4-imidazolecarboxyamide}}
 
{{#set: inchi key=InChIKey=PYNDTGFTPOZGRW-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=126.118    }}
 
{{#set: molecular weight=126.118    }}
 +
{{#set: inchi key=InChIKey=PYNDTGFTPOZGRW-UHFFFAOYSA-N}}
 +
{{#set: common name=5-amino-4-imidazolecarboxyamide}}
 
{{#set: common name=1H-imidazole-4-carboxamide, 5-amino-|5(4)-amino-4(5)-imidazolecarboxamide|5-aminoimidazole-4-carboxamide|4-amino-5-carbamoylimidazole|4-amino-5-imidazolecarboxamide}}
 
{{#set: common name=1H-imidazole-4-carboxamide, 5-amino-|5(4)-amino-4(5)-imidazolecarboxamide|5-aminoimidazole-4-carboxamide|4-amino-5-carbamoylimidazole|4-amino-5-imidazolecarboxamide}}
{{#set: reversible reaction associated=RXN-14270}}
+
{{#set: consumed by=RXN-14270}}

Latest revision as of 14:44, 10 January 2019

Metabolite CPD-3762

  • smiles:
    • C1(=NC(C(N)=O)C(N)=N1)
  • molecular weight:
    • 126.118
  • inchi key:
    • InChIKey=PYNDTGFTPOZGRW-UHFFFAOYSA-N
  • common name:
    • 5-amino-4-imidazolecarboxyamide
  • Synonym(s):
    • 1H-imidazole-4-carboxamide, 5-amino-
    • 5(4)-amino-4(5)-imidazolecarboxamide
    • 5-aminoimidazole-4-carboxamide
    • 4-amino-5-carbamoylimidazole
    • 4-amino-5-imidazolecarboxamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links