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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
08. Chemical Category
08. Chemical Category
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
Delta(1)-dihydrotestosterone [CHEBI:59714] (1)
ChEBI Compound Accession Identifier :
[CHEBI:59714]
ChEBI Compound Description :
An anabolic steroid that differs from testosterone by having a 1,2-double bond instead of a 4,5-double bond in its A ring. A potent androgen with anabolic properties, it was legally sold as a prohormone in the U.S.A. until 2005, when it was reclassified as a Schedule III drug.
ChEBI Compound Identification Number :
59714
ChEBI InChI Value :
InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12,14-17,21H,3-6,8,10-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1
ChEBI InChIKey Value :
OKJCFMUGMSVJBG-ABEVXSGRSA-N
ChEBI Compound Name :
Delta(1)-dihydrotestosterone
ChEBI SMILES Value :
[H][C@@]12CC[C@@]3([H])[C@]4([H])CC[C@H](O)[C@@]4(C)CC[C@]3([H])[C@@]1(C)C=CC(=O)C2
ChEBI Substance ID :
99319561
ChEBI URL :
ChEBI:59714
ChemSpider ID :
206590
Ontomatica Chemical Accession Key (OnChAKey) :
OKJCFMUGMSVJBG_ABEVXSGRSA_N_000_000000
PubChem Compound ID :
236666