Structure Database (LMSD)
Common Name
20-hydroxy-2,3,4,5-tetranor-PGF2alpha
Systematic Name
9S,11R,15S,20-tetrahydroxy-13E-2,3,4,5-tetranor-prostenoic acid
Synonyms
- 20-hydroxy-2,3,4,5-tetranor-Prostaglandin F2alpha
LM ID
LMFA03010298
Formula
Exact Mass
Calculate m/z
316.188591
Sum Composition
Status
Curated
3D model of 20-hydroxy-2,3,4,5-tetranor-PGF2alpha
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
FKDFLWTZENXKCL-LTAGADKJSA-N
InChi (Click to copy)
InChI=1S/C16H28O6/c17-9-3-1-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)10-14(12)19/h5-6,11-15,17-20H,1-4,7-10H2,(H,21,22)/b6-5+/t11-,12+,13+,14+,15-/m0/s1
SMILES (Click to copy)
[C@H]1(/C=C/[C@@H](O)CCCCCO)[C@H](O)C[C@H](O)[C@@H]1CCC(=O)O
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
1
Aromatic Rings
Rotatable Bonds
10
Van der Waals Molecular Volume
320.46
Topological Polar Surface Area
118.22
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
logP
1.82
Molar Refractivity
83.21
Admin
Created at
15th Aug 2025
Updated at
15th Aug 2025