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Home > Encyclopedia > 16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha

16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha

16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha structure

16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha 

structure
  • CAS No:

    40665-93-8

  • Formula:

    C22H29ClO6

  • Chemical Name:

    16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha

  • Synonyms:

    16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha;(5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid;SP 8103;(5Z)-7-{(1R,2R,3S,5S)-2-[(1E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid;(Z)-7-[(1R,2R,3S,5S)-2-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid;VJGGHXVGBSZVMZ-HBWANGNJSA-N

  • Categories:

    Biochemical Engineering  >  Inflammation Mediators

16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha Basic Attributes

424.9

424.1652663

Characteristics

1.321±0.06 g/cm3(Predicted)

Drug Information

16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha

Computed Properties

Molecular Weight:424.9
XLogP3:2.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:424.1652663
Monoisotopic Mass:424.1652663
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:551
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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