Structure Database (LMSD)
Common Name
Methenolone
Systematic Name
17β-hydroxy-1-methyl-5α-androst-1-en-3-one
Synonyms
- Metenolone
LM ID
LMST02020028
Formula
Exact Mass
Calculate m/z
302.22458
Sum Composition
Status
Active
3D model of Methenolone
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)
ANJQEDFWRSLVBR-VHUDCFPWSA-N
InChi (Click to copy)
InChI=1S/C20H30O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h10,13,15-18,22H,4-9,11H2,1-3H3/t13-,15-,16-,17-,18-,19-,20-/m0/s1
SMILES (Click to copy)
C1(C)[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H](O)CC[C@@]4([H])[C@]3([H])CC[C@@]2([H])CC(=O)C=1
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
synthetic construct
(#32630)
Dictionary of Drugs.,
Dictionary of Drugs. Springer, Boston, MA., 2014
Dictionary of Drugs. Springer, Boston, MA., 2014
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
4
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
317.42
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
4.41
Molar Refractivity
87.78
Admin
Created at
-
Updated at
7th Apr 2022