Difference between revisions of "CPD-206"

Revision as of 00:03, 10 January 2018

Metabolite IMIDAZOLE_ACETALDEHYDE

• smiles:
  • C1(NC=NC(CC=O)=1)
• inchi key:
  • InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
• common name:
  • imidazole acetaldehyde
• molecular weight:
  • 110.115
• Synonym(s):
  • (imidazol-4-yl)acetaldehyde

Reaction(s) known to consume the compound

• RXN-10089

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 150841
• HMDB : HMDB03905
• LIGAND-CPD:
  • C05130
• CHEMSPIDER:
  • 11271820
• CHEBI:
  • 27398
• METABOLIGHTS : MTBLC27398