BUTANEDIOL

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Metabolite BUTANEDIOL

  • smiles:
    • CC(C(O)C)O
  • common name:
    • (R,R)-2,3-butanediol
  • inchi key:
    • InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N
  • molecular weight:
    • 90.122
  • Synonym(s):
    • D(-)-2,3-butanediol
    • 2,3-butylene glycol
    • 2,3-butanediol
    • butanediol
    • (R,R)-butane-2,3-diol
    • (R,R)-2,3-butylene glycol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 24347-58-8
  • DRUGBANK : DB02418
  • PUBCHEM:
  • HMDB : HMDB33007
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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