Structure Database (LMSD)
Systematic Name
4-Pregnene-17α,20α-diol-3,11-dione
Synonyms
- 17alpha,20alpha-dihydroxy-4-pregnene-3,11-dione
LM ID
LMST02030294
Formula
Exact Mass
Calculate m/z
346.21441
Sum Composition
Status
Curated
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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String Representations
InChiKey (Click to copy)
GEVWLWBRCPGHPV-BDFCOIRRSA-N
InChi (Click to copy)
InChI=1S/C21H30O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h10,12,15-16,18,22,25H,4-9,11H2,1-3H3/t12-,15-,16-,18+,19-,20-,21-/m0/s1
SMILES (Click to copy)
[C@@]12([H])CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])C(=O)C[C@]1(C)[C@@](O)([C@H](C)O)CC[C@@]21[H]
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
4
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
349.66
Topological Polar Surface Area
74.60
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
3.38
Molar Refractivity
94.75
Admin
Created at
25th Aug 2022
Updated at
25th Aug 2022