CPD0-1958

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Metabolite CPD0-1958

  • smiles:
    • C1(N(CCCS(=O)([O-])=O)CCOC1)
  • inchi key:
    • InChIKey=DVLFYONBTKHTER-UHFFFAOYSA-M
  • common name:
    • 3-(N-morpholino)propanesulfonate
  • molecular weight:
    • 208.252
  • Synonym(s):
    • 3-(N-morpholino)propanesulfonic acid
    • MOPS
    • morpholinopropane sulfonic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03434
  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 1132-61-2
"C1(N(CCCS(=O)([O-])=O)CCOC1)" cannot be used as a page name in this wiki.



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