Structure Database (LMSD)
Common Name
Methandrostenolone
Systematic Name
17β-hydroxy-17-methylandrosta-1,4-dien-3-one
Synonyms
LM ID
LMST02020013
Formula
Exact Mass
Calculate m/z
300.20893
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Methandrostenolone
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
String Representations
InChiKey (Click to copy)
XWALNWXLMVGSFR-HLXURNFRSA-N
InChi (Click to copy)
InChI=1S/C20H28O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,12,15-17,22H,4-5,7-8,10-11H2,1-3H3/t15-,16+,17+,18+,19+,20+/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@](C)(O)CC[C@@]4([H])[C@]3([H])CCC2=CC(=O)C=1
Other Databases
Wikipedia
HMDB ID
CHEBI ID
LIPIDBANK ID
SST0086
PubChem CID
Cayman ID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
4
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
314.78
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
4.33
Molar Refractivity
87.75
Admin
Created at
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Updated at
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