Structure Database (LMSD)
Common Name
Paramethasone acetate
Systematic Name
6α-fluoro-11β,17α,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione acetate
Synonyms
3D model of Paramethasone acetate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
HYRKAAMZBDSJFJ-LFDBJOOHSA-N
InChi (Click to copy)
InChI=1S/C24H31FO6/c1-12-7-16-15-9-18(25)17-8-14(27)5-6-22(17,3)21(15)19(28)10-23(16,4)24(12,30)20(29)11-31-13(2)26/h5-6,8,12,15-16,18-19,21,28,30H,7,9-11H2,1-4H3/t12-,15+,16+,18+,19+,21-,22+,23+,24+/m1/s1
SMILES (Click to copy)
[C@]12([C@]([H])([C@H](C[C@]3(C)[C@@]([C@H](C)C[C@]31[H])(O)C(=O)COC(=O)C)O)[C@@]1(C)C=CC(=O)C=C1[C@@H](F)C2)[H]
References
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
4
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
419.93
Topological Polar Surface Area
100.90
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
logP
3.47
Molar Refractivity
111.45
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Created at
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Updated at
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