Chlorodehydromethyltestosterone

Chlorodehydromethyltestosterone
Clinical data
Other names	4-Chlordehydromethyltestosterone; Dehydrochloromethyltestosterone; 4-Chloromethandienone
Pregnancy; category	AU: X (High risk);
Routes of; administration	By mouth
Drug class	Androgen; anabolic steroid
Legal status
Legal status	BR: Class C5 (Anabolic steroids); UK: Class C; US: Schedule III;
Pharmacokinetic data
Bioavailability	High
Metabolism	Liver
Elimination half-life	16 hours
Excretion	Urine
Identifiers
	IUPAC name 4-Chloro-17α-methylandrosta-1,4-dien-17β-ol-3-one;
CAS Number	2446-23-3 ;
PubChem CID	98521;
ChemSpider	88972 ;
UNII	ZPZ473F40K;
CompTox Dashboard (EPA)	DTXSID10179216 ;
ECHA InfoCard	100.392.451
Chemical and physical data
Formula	C20H27ClO2
Molar mass	334.88 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C1\C=C/[C@]4(/C(=C1/Cl)CC[C@@H]3[C@@H]4CC[C@]2([C@H]3CC[C@@]2(O)C)C)C;
	InChI InChI=1S/C20H27ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,23H,4-7,10-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1 ; Key:AGUNEISBPXQOPA-XMUHMHRVSA-N ;
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Chlorodehydromethyltestosterone (CDMT; brand name Oral Turinabol), also known as 4-chloro-17β-hydroxy17α-methylandrosta-1,4-dien-3-one, is an anabolic–androgenic steroid (AAS). It is the 4-chloro-substituted derivative of metandienone (dehydromethyltestosterone).

Clinical data

Other names	4-Chlordehydromethyltestosterone; Dehydrochloromethyltestosterone; 4-Chloromethandienone
Pregnancy category	AU: X (High risk)
Routes of administration	By mouth
Drug class	Androgen; anabolic steroid
Legal status
Legal status	BR: Class C5 (Anabolic steroids) UK: Class C US: Schedule III
Pharmacokinetic data
Bioavailability	High
Metabolism	Liver
Elimination half-life	16 hours
Excretion	Urine
Identifiers
IUPAC name 4-Chloro-17α-methylandrosta-1,4-dien-17β-ol-3-one
CAS Number	2446-23-3^N
PubChem CID	98521
ChemSpider	88972^Y
UNII	ZPZ473F40K
CompTox Dashboard (EPA)	DTXSID10179216
ECHA InfoCard	100.392.451
Chemical and physical data
Formula	C₂₀H₂₇ClO₂
Molar mass	334.88 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C1\C=C/[C@]4(/C(=C1/Cl)CC[C@@H]3[C@@H]4CC[C@]2([C@H]3CC[C@@]2(O)C)C)C
InChI InChI=1S/C20H27ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,23H,4-7,10-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1^Y Key:AGUNEISBPXQOPA-XMUHMHRVSA-N^Y
^NY (what is this?) (verify)