ALPROSTADIL

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Metabolite ALPROSTADIL

  • smiles:
    • CCCCCC(O)C=CC1(C(O)CC(=O)C(CCCCCCC(=O)[O-])1)
  • common name:
    • (13E)-(15S)-11-α,15-dihydroxy-9-oxoprost-13-enoate
  • molecular weight:
    • 353.478
  • inchi key:
    • InChIKey=GMVPRGQOIOIIMI-DWKJAMRDSA-M
  • Synonym(s):
    • prostglandin E1
    • alprostadil

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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