Structure Database (LMSD)
Common Name
20-carboxy-15-oxo-13,14-dihydro-2,3-dinor-PGF2alpha
Systematic Name
15-oxo-9S,11R-dihydroxy-2,3-dinor-5Z-prosten-1,20-dioic acid
Synonyms
- 20-carboxy-15-oxo-13,14-dihydro-2,3-dinor-Prostaglandin F2alpha
LM ID
LMFA03010314
Formula
Exact Mass
Calculate m/z
356.183506
Sum Composition
Status
Curated
3D model of 20-carboxy-15-oxo-13,14-dihydro-2,3-dinor-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)
RYTZNWUWWIRPFT-ACDQYUNOSA-N
InChi (Click to copy)
InChI=1S/C18H28O7/c19-12(5-1-3-7-17(22)23)9-10-14-13(15(20)11-16(14)21)6-2-4-8-18(24)25/h2,4,13-16,20-21H,1,3,5-11H2,(H,22,23)(H,24,25)/b4-2-/t13-,14-,15+,16-/m1/s1
SMILES (Click to copy)
[C@H]1(CCC(=O)CCCCC(=O)O)[C@H](O)C[C@H](O)[C@@H]1C/C=C\CC(=O)O
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
1
Aromatic Rings
Rotatable Bonds
12
Van der Waals Molecular Volume
358.57
Topological Polar Surface Area
132.13
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
2.33
Molar Refractivity
90.99
Admin
Created at
27th Aug 2025
Updated at
27th Aug 2025