Difference between revisions of "IMIDAZOLE-ACETOL-P"

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Revision as of 11:27, 18 May 2018

Metabolite IMIDAZOLE-ACETOL-P

  • smiles:
    • C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
  • common name:
    • imidazole acetol-phosphate
  • inchi key:
    • InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
  • molecular weight:
    • 218.105
  • Synonym(s):
    • imidazole acetol-P
    • 3-(imidazol-4-yl)-2-oxopropyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99979-59-6
  • PUBCHEM:
  • HMDB : HMDB12236
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : imacp
"C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)" cannot be used as a page name in this wiki.




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