U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H32O2
Molecular Weight 304.4669
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DROMOSTANOLONE

SMILES

[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])CC(=O)[C@H](C)C[C@]34C

InChI

InChIKey=IKXILDNPCZPPRV-RFMGOVQKSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
DROMOSTANOLONE
MI  
Common Name English
DROSTANOLONE [HSDB]
Common Name English
drostanolone [INN]
Common Name English
ANDROSTAN-3-ONE, 17-HYDROXY-2-METHYL-, (2.ALPHA.,5.ALPHA.,17.BETA.)-
Systematic Name English
DROSTANOLONE
HSDB   INN   WHO-DD  
INN  
Official Name English
(2.ALPHA.,5.ALPHA.,17.BETA.)-17-HYDROXY-2-METHYLANDROSTAN-3-ONE
Systematic Name English
Drostanolone [WHO-DD]
Common Name English
DROMOSTANOLONE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C243
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
NCI_THESAURUS C2360
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
WIKIPEDIA Designer-drugs-Drostanolone
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
DEA NO. 4000
Created by admin on Fri Dec 15 16:14:38 UTC 2023 , Edited by admin on Fri Dec 15 16:14:38 UTC 2023
Code System Code Type Description
WIKIPEDIA
Drostanolone
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY
MERCK INDEX
m4767
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C1076
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY
FDA UNII
7DR7H00HDT
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID6022971
Created by admin on Fri Dec 15 16:14:38 UTC 2023 , Edited by admin on Fri Dec 15 16:14:38 UTC 2023
PRIMARY
HSDB
3319
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY
RXCUI
23678
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY RxNorm
PUBCHEM
6011
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY
MESH
C100263
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY
DRUG BANK
DB00858
Created by admin on Fri Dec 15 16:14:38 UTC 2023 , Edited by admin on Fri Dec 15 16:14:38 UTC 2023
PRIMARY
EVMPD
SUB06414MIG
Created by admin on Fri Dec 15 16:14:38 UTC 2023 , Edited by admin on Fri Dec 15 16:14:38 UTC 2023
PRIMARY
INN
1159
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY
SMS_ID
100000081008
Created by admin on Fri Dec 15 16:14:39 UTC 2023 , Edited by admin on Fri Dec 15 16:14:39 UTC 2023
PRIMARY
CHEBI
34838
Created by admin on Fri Dec 15 16:14:38 UTC 2023 , Edited by admin on Fri Dec 15 16:14:38 UTC 2023
PRIMARY
CAS
58-19-5
Created by admin on Fri Dec 15 16:14:38 UTC 2023 , Edited by admin on Fri Dec 15 16:14:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201048
Created by admin on Fri Dec 15 16:14:38 UTC 2023 , Edited by admin on Fri Dec 15 16:14:38 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-367-9
Created by admin on Fri Dec 15 16:14:38 UTC 2023 , Edited by admin on Fri Dec 15 16:14:38 UTC 2023
PRIMARY