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Substance Name: Mestanolone [INN:BAN:JAN]
RN: 521-11-9
UNII: S712YZ168E
InChIKey: WYZDXEKUWRCKOB-YDSAWKJFSA-N
Note
- Non-virilizing androgenic steroid.
Molecular Formula
- C20-H32-O2
Molecular Weight
- 304.4708
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Drug / Therapeutic Agent
- Hormone
- Reproductive Effect
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Names and Synonyms
Name of Substance
- Mestanolone
- Mestanolone [INN:BAN:JAN]
Synonyms
- 17-alpha-Methyldihydrotestosterone
- 17-beta-Hydroxy-17-methyl-5-alpha-androstan-3-one
- 17alpha-Methyl-17beta-hydroxy-5alpha-androstan-3-one
- 17alpha-methyl-5alpha-androstan-17beta-ol-3-one
- 17alpha-Methyl-5alpha-dihydrotestosterone
- 17alpha-Methylandrostan-17beta-ol-3-one
- 17alpha-methylandrostan-3-on-17beta-ol
- 17alpha-Methylandrostanolone
- 17alpha-Methyldihydrotestosterone
- 17beta-Hydroxy-17alpha-methyl-3-androstanone
- 17beta-Hydroxy-17alpha-methyl-5alpha-androstan-3-one
- 4-08-00-00656 (Beilstein Handbook Reference)
- 5-alpha-Androstane-17-alpha-methyl-17-beta-ol-3-one
- 5alpha-Androstane-17alpha-methyl-17beta-ol-3-one
- Andoron
- Androstalone
- Assimil
- BRN 3207223
- EINECS 208-302-6
- Ermalone (VAN)
- Mestanolona
- Mestanolona [INN-Spanish]
- Mestanolone
- Mestanolonum
- Mestanolonum [INN-Latin]
- Methybol
- Methylantalon
- Methyldihydrotestosterone
- NSC 18219
- Preroide
- RU 143
- Tantarone
- UNII-S712YZ168E
Systematic Names
- 17beta-Hydroxy-17-methyl-5alpha-androstan-3-one
- 5-alpha-Androstan-3-one, 17-beta-hydroxy-17-methyl-
- 5alpha-Androstan-3-one, 17beta-hydroxy-17-methyl- (8CI)
- Androstan-3-one, 17-hydroxy-17-methyl-, (5-alpha,17-beta)- (9CI)
- Androstan-3-one, 17-hydroxy-17-methyl-, (5alpha,17beta)- (9CI)
- Mestanolone
Superlist Names
- 17alpha-Methyl-17beta-hydroxy-5alpha-androstan-3-one
- DEA No. 4000
- Mestanolone
Registry Numbers
CAS Registry Number
- 521-11-9
FDA UNII
- S712YZ168E
Other Registry Numbers
- 119017-17-3
- 28801-95-8
System Generated Number
- 0000521119
Structure Descriptors
InChI
1S/C20H32O2/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/h13,15-17,22H,4-12H2,1-3H3/t13-,15+,16-,17-,18-,19-,20-/m0/s1InChIKey
WYZDXEKUWRCKOB-YDSAWKJFSA-NSmiles
[C@@H]12[C@@H]([C@@]3([C@@H](CC2)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 1240mg/kg (1240mg/kg) | Drugs in Japan Vol. 6, Pg. 817, 1982. | |
mouse | LD50 | oral | > 3gm/kg (3000mg/kg) | Drugs in Japan Vol. 6, Pg. 817, 1982. | |
mouse | LD50 | subcutaneous | > 5gm/kg (5000mg/kg) | Drugs in Japan Vol. 6, Pg. 817, 1982. | |
rat | LD50 | intraperitoneal | > 2gm/kg (2000mg/kg) | Drugs in Japan Vol. 6, Pg. 817, 1982. | |
rat | LD50 | oral | > 3gm/kg (3000mg/kg) | Drugs in Japan Vol. 6, Pg. 817, 1982. | |
rat | LD50 | subcutaneous | > 5gm/kg (5000mg/kg) | Drugs in Japan Vol. 6, Pg. 817, 1982. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 192.5 | deg C | EXP | |
log P (octanol-water) | 3.520 | (none) | EST | |
Atmospheric OH Rate Constant | 3.75E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.