Structure Database (LMSD)
Common Name
15-methyl-15R-PGF2alpha methyl ester
Systematic Name
methyl 9S,11R,15S-trihydroxy-15-methyl-5Z,13E-prostadienoate
Synonyms
- 15-methyl-15R-Prostaglandin F2alpha methyl ester
LM ID
LMFA03010122
Formula
Exact Mass
Calculate m/z
382.271925
Sum Composition
Status
Curated
3D model of 15-methyl-15R-PGF2alpha methyl ester
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Biological Context
15(S)-15-methyl Prostaglandin F2α methyl ester (15(S)-15-methyl PGF2α methyl ester) is a derivative of 15(S)-15-methyl PGF2α with increased membrane permeability.1,2 Hydrolysis of the methyl ester in vivo releases the biologically active 15(S)-15-methyl PGF2α, which is a potent uterine stimulant and abortifacient.3,4,5
This information has been provided by Cayman Chemical
References
1. Adaikan, P.G., Prasad, R.N.V., Kottegoda, S.R., et al. Effect of indomethacin on the injection-abortion interval of 15(S)15 methyl PGF2α-induced mid-trimester abortions - a randomized study. Prostaglandins Leukot. Med. 27(2-3), 161-167 (1987).
3. Roseman, T.J., Biermacher, J.J., Bennett, R.M., et al. Design criteria for controlled release delivery systems of carboprost methyl. J. Control. Release 3(1-4), 25-37 (1986).
4. Halstead, G.W., and Theis, D.L. Drug release testing of a prostaglandin containing controlled-release vaginal device: Development of a semi-automated method. J. Pharm. Sci. 74(10), 1086-1090 (1985).
String Representations
InChiKey (Click to copy)
QQCOAAFKJZXJFP-XAYIDPIISA-N
InChi (Click to copy)
InChI=1S/C22H38O5/c1-4-5-10-14-22(2,26)15-13-18-17(19(23)16-20(18)24)11-8-6-7-9-12-21(25)27-3/h6,8,13,15,17-20,23-24,26H,4-5,7,9-12,14,16H2,1-3H3/b8-6-,15-13+/t17-,18-,19+,20-,22+/m1/s1
SMILES (Click to copy)
[C@H]1(/C=C/[C@@](C)(O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)OC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
1
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
412.83
Topological Polar Surface Area
86.99
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
logP
4.38
Molar Refractivity
108.68
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Updated at
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