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Substance Name: Drostanolone [INN:BAN]
RN: 58-19-5
UNII: 7DR7H00HDT
InChIKey: IKXILDNPCZPPRV-RFMGOVQKSA-N

Note

  • Synthetic anabolic androgenic steroid used to lower plasma cholesterol & as antineoplastic agent in advanced breast neoplasms.

Molecular Formula

  • C20-H32-O2

Molecular Weight

  • 304.4708
 

Classification Codes

Classification Codes

  • Hormone
  • Reproductive Effect

Superlist Classification Code

  • DEA Schedule III
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Names and Synonyms

Results Name

  • Drostanolone [INN:BAN]

Name of Substance

  • Dromostanolone
  • Drostanolone [INN:BAN]

Synonyms

  • 17-beta-Hydroxy-2-alpha-methyl-5-alpha-androstan-3-one
  • 2-alpha-Methyl-17-beta-hydroxy-5-alpha-androstan-3-one
  • 2-alpha-Methyldihydrotestosterone
  • 2alpha-Methyldihydrotestosterone
  • 5alpha-Androstan-3-one, 17beta-hydroxy-2alpha-methyl-
  • AI3-52812
  • Androstan-3-one, 17-hydroxy-2-methyl-, (2-alpha,5-alpha,17-beta)-
  • Androstan-3-one, 17-hydroxy-2-methyl-, (2alpha,5alpha,17beta)-
  • CCRIS 2777
  • Dihydro-2-alpha-methyltestosterone
  • Dihydro-2alpha-methyltestosterone
  • Dromostanolone
  • Drostanolo
  • Drostanolo [DCIT]
  • Drostanolona
  • Drostanolona [INN-Spanish]
  • Drostanolone
  • Drostanolonum
  • Drostanolonum [INN-Latin]
  • EINECS 200-367-9
  • HSDB 3319
  • Medrosteron
  • Medrotestron
  • Metholone
  • NSC 26198
  • SKI 27719
  • Testosterone, 4,5alpha-dihydro-2alpha-methyl-
  • UNII-7DR7H00HDT

Systematic Names

  • 5-alpha-Androstan-3-one, 17-beta-hydroxy-2-alpha-methyl-
  • Androstan-3-one, 17-hydroxy-2-methyl-, (2alpha,5alpha,17beta)-
  • Dromostanolone
  • Drostanolone

Superlist Names

  • DEA No. 4000
  • Drostanolone

Registry Numbers

CAS Registry Number

  • 58-19-5

FDA UNII

  • 7DR7H00HDT

System Generated Number

  • 0000058195

Structure Descriptors

InChI

InChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-16,18,22H,4-11H2,1-3H3/t12-,13+,14+,15+,16+,18+,19+,20+/m1/s1

InChIKey

IKXILDNPCZPPRV-RFMGOVQKSA-N

Smiles

C[C@@H]1C[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@H]23)CC1=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 151 deg C   EXP
log P (octanol-water) 3.99 (none)   EXP
Water Solubility 14.6 mg/L 25 EST
Vapor Pressure 1.67E-08 mm Hg 25 EST
Henry's Law Constant 8.46E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.31E-11 cm3/molecule-sec 25 EST

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