Structure Database (LMSD)

Common Name
Methenolone
Systematic Name
17β-hydroxy-1-methyl-5α-androst-1-en-3-one
Synonyms
  • Metenolone
LM ID
LMST02020028
Status
Active
Exact Mass
Calculate m/z
302.22458
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

Other Databases

Wikipedia
HMDB ID
CHEBI ID
LIPIDBANK ID
SST0262
PubChem CID

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

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Created at
-
Updated at
7th Apr 2022