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Substance Name: Mesterolone [USAN:INN:BAN]
RN: 1424-00-6
UNII: 0SRQ75X9I9
InChIKey: UXYRZJKIQKRJCF-TZPFWLJSSA-N

Note

  • 17 beta-Hydroxy-1 alpha-methyl-5 alpha-androstan-3-one. A synthetic steroid with anabolic and androgenic activities.

Molecular Formula

  • C20-H32-O2

Molecular Weight

  • 304.4708
 

Classification Codes

Classification Codes

  • Anabolic Agents
  • Androgen
  • Hormone
  • Hormones
  • Hormones, Hormone Substitutes, and Hormone Antagonists
  • Reproductive Effect

Superlist Classification Code

  • DEA Schedule III
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Names and Synonyms

Name of Substance

  • Mesterolone
  • Mesterolone [USAN:INN:BAN]

MeSH Heading

  • Mesterolone

Synonyms

  • 1-alpha-Methyl-17-beta-hydroxy-5-alpha-androstan-3-one
  • 1-alpha-Methyl-5-alpha-androstan-17-beta-ol-3-one
  • 17-beta-Hydroxy-1-alpha-methyl-5-alpha-androstan-3-one
  • 17-Hydroxy-1-methyl-5-androstane-3 one
  • 17beta-Hydroxy-1alpha-methyl-5alpha-androstan-3-one
  • 1alpha-Methyl-5alpha-dihydrotestosterone
  • 5alpha-Androstan-3-one, 17beta-hydroxy-1alpha-methyl-
  • Androviron
  • EC 215-836-3
  • EINECS 215-836-3
  • Mesteranum
  • Mesterolon
  • Mesterolona
  • Mesterolona [INN-Spanish]
  • Mesterolone
  • Mesterolonum
  • Mesterolonum [INN-Latin]
  • Mestoranum
  • NSC 75054
  • Proviron
  • SH 60723
  • SH 723
  • SH-60723
  • Testiwop
  • Testosterone, 4,5alpha-dihydro-1alpha-methyl-
  • UNII-0SRQ75X9I9

Systematic Names

  • 5-alpha-Androstan-3-one, 17-beta-hydroxy-1-alpha-methyl-
  • Androstan-3-one, 17-hydroxy-1-methyl-, (1-alpha,5-alpha,17-beta)-
  • Androstan-3-one, 17-hydroxy-1-methyl-, (1alpha,5alpha,17beta)-
  • Mesterolone

Superlist Names

  • DEA No. 4000
  • Mesterolone

Registry Numbers

CAS Registry Number

  • 1424-00-6

FDA UNII

  • 0SRQ75X9I9

System Generated Number

  • 0001424006

Structure Descriptors

InChI

1S/C20H32O2/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/h12-13,15-18,22H,4-11H2,1-3H3/t12-,13-,15-,16-,17-,18-,19-,20-/m0/s1

InChIKey

UXYRZJKIQKRJCF-TZPFWLJSSA-N

Smiles

C[C@H]1CC(=O)C[C@H]2[C@]1([C@H]3CC[C@]4([C@H]([C@@H]3CC2)CC[C@@H]4O)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 204 deg C   EXP
log P (octanol-water) 3.480 (none)   EST
Atmospheric OH Rate Constant 4.67E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.