1-Testosterone

1-Testosterone
Clinical data
Other names	1-Testo; 1-T; δ1-Dihydrotestosterone; δ1-DHT; Dihydroboldenone
Drug class	Androgen; Anabolic steroid
Legal status
Legal status	US: Schedule III;
Pharmacokinetic data
Metabolism	Liver
Excretion	Urine
Identifiers
	IUPAC name (5S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one;
CAS Number	65-06-5 ;
PubChem CID	579094;
DrugBank	DB01481 ;
ChemSpider	206590 ;
UNII	Y984BV1Q0G;
ChEBI	CHEBI:59714 ;
CompTox Dashboard (EPA)	DTXSID80215312 ;
ECHA InfoCard	100.164.058
Chemical and physical data
Formula	C19H28O2
Molar mass	288.431 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C4\C=C/[C@]1([C@@H](CC[C@@H]2[C@@H]1CC[C@@]3([C@@H](O)CC[C@@H]23)C)C4)C;
	InChI 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 ; Key:OKJCFMUGMSVJBG-ABEVXSGRSA-N ;
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1-Testosterone (abbreviated and nicknamed as 1-Testo, 1-T), also known as δ¹-dihydrotestosterone (δ¹-DHT), as well as dihydroboldenone, is a synthetic anabolic–androgenic steroid (AAS) and a 5α-reduced derivative of boldenone (Δ1-testosterone). It differs from testosterone by having a 1(2)-double bond instead of a 4(5)-double bond in its A ring. It was legally sold online in the United States until 2005, when it was reclassified as a Schedule III drug.

Clinical data


Other names	1-Testo; 1-T; δ¹-Dihydrotestosterone; δ¹-DHT; Dihydroboldenone
Drug class	Androgen; Anabolic steroid
Legal status
Legal status	US: Schedule III
Pharmacokinetic data
Metabolism	Liver
Excretion	Urine
Identifiers
IUPAC name (5S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
CAS Number	65-06-5^N
PubChem CID	579094
DrugBank	DB01481^Y
ChemSpider	206590^Y
UNII	Y984BV1Q0G
ChEBI	CHEBI:59714^Y
CompTox Dashboard (EPA)	DTXSID80215312
ECHA InfoCard	100.164.058
Chemical and physical data
Formula	C₁₉H₂₈O₂
Molar mass	288.431 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C4\C=C/[C@]1([C@@H](CC[C@@H]2[C@@H]1CC[C@@]3([C@@H](O)CC[C@@H]23)C)C4)C
InChI 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^Y Key:OKJCFMUGMSVJBG-ABEVXSGRSA-N^Y
^NY (what is this?) (verify)