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2D Structure
Also known as: 40098-26-8, Norprostol, 1-cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-, methyl ester, Methyl 7-(3-hydroxy-5-oxocyclopenten-1-yl)heptanoate, 8i3o2my5fn, Methyl 7-[(3rs)-3-hydroxy-5-oxocyclopent-1-enyl]heptanoate
Molecular Formula
C13H20O4
Molecular Weight
240.29  g/mol
InChI Key
PQKUWAVOSCVDCT-UHFFFAOYSA-N
FDA UNII
8I3O2MY5FN

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl 7-(3-hydroxy-5-oxocyclopenten-1-yl)heptanoate
2.1.2 InChI
InChI=1S/C13H20O4/c1-17-13(16)7-5-3-2-4-6-10-8-11(14)9-12(10)15/h8,11,14H,2-7,9H2,1H3
2.1.3 InChI Key
PQKUWAVOSCVDCT-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC(=O)CCCCCCC1=CC(CC1=O)O
2.2 Other Identifiers
2.2.1 UNII
8I3O2MY5FN
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 40098-26-8

2. Norprostol

3. 1-cyclopentene-1-heptanoic Acid, 3-hydroxy-5-oxo-, Methyl Ester

4. Methyl 7-(3-hydroxy-5-oxocyclopenten-1-yl)heptanoate

5. 8i3o2my5fn

6. Methyl 7-[(3rs)-3-hydroxy-5-oxocyclopent-1-enyl]heptanoate

7. Unii-8i3o2my5fn

8. Misoprostol Impurity F [ep]

9. Misoprostol Impurity, Norprostol- [usp]

10. 2-amino-3,5-dinitrothophene

11. Methyl(s)-(-)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate

12. Schembl2720980

13. Methyl7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)heptanoate

14. Dtxsid90960548

15. Methyl 7-(3-hydroxy-5-oxo-1-cyclopenten-1-yl)heptanoate

16. 3-hydroxy-5-oxo-1-cyclopentene-1-heptanoic Acid Methyl Ester

17. Methyl (+/-)-3xi-hydroxy-5-oxo-1-cyclopentene-1-heptanoate

18. Akos016009197

19. Ac-28145

20. Db-049719

21. Db-070247

22. Ft-0639697

23. Ft-0774206

24. Misoprostol Impurity F [ep Impurity]

25. Methyl 3-hydroxy-5-oxocylopent-1-eneheptanoate

26. Methyl 3-hydroxy-5-oxocyclopent-1-eneheptanoate

27. A854969

28. A1-01383

29. Methyl 3(rs)-hydroxy-5-oxocyclopent-1-eneheptanoate

30. 4-hydroxy-2-(6-methoxycarbonylhexyl)-2-cyclopentenone

31. Q27270564

32. Misoprostol Impurity, Norprostol- [usp Impurity]

33. Methyl 7-(3(rs)-hydroxy-5-oxocyclopent-1-en--yl)heptanoate

34. 7-(3-hydroxy-5-oxo-1-cyclopentenyl)-heptanoic Acid Methyl Ester

35. Methyl (+/-)-3.xi.-hydroxy-5-oxo-1-cyclopentene-1-heptanoate

2.4 Create Date
2005-09-12
3 Chemical and Physical Properties
Molecular Weight 240.29 g/mol
Molecular Formula C13H20O4
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass240.13615911 g/mol
Monoisotopic Mass240.13615911 g/mol
Topological Polar Surface Area63.6 Ų
Heavy Atom Count17
Formal Charge0
Complexity307
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1