(5Z,9α,11α,13E,15S)-9,11,15-Trihydroxy-N,N-Dimethylprosta-5,13-Dien-1-Amide

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Properties Simple | Detailed

Formula C22H39NO4
IUPAC Name (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]-n,n-dimethyl-hept-5-enamide
Molecular Mass 381.549 g·mol−1
Heat of Formation -933.4 ± 16.7 kJ·mol−1
Dipole Moment 4.38 ± 1.08 D
Volume 528.42 Å 3
Surface Area 398.94 Å 2
HOMO Energy -9.26 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]-n,n-dimethyl-hept-5-enamide
  • (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]cyclopentyl]-n,n-dimethylhept-5-enamide
  • lmfa03010074
  • n,n-dimehyl-9s,11r,15s-trihydroxy-5z,13e-prostadien-1-amide
  • n-dimethylamide pgf2alpha
  • pgf2alpha dimethyl amide
  • pgf2alpha n-dimethylamide
  • pgf2alpha n-dma
  • prosta-5,13-dien-1-amide, 9,11,15-trihydroxy-n,n-dimethyl-, (5z,9alpha,11alpha,13e,15s)-
  • prostaglandin f2alpha n-dimethylamide
CAS Number(s)
  • 67508-08-1
InChIKey QGAWKBHDDFBNMX-GWSKAPOCSA-N
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