6.ALPHA.-METHYLANDROSTENEDIONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H28O2
Molecular Weight	300.4351
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6.ALPHA.-METHYLANDROSTENEDIONE

Structure Search

SMILES

[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])C[C@H](C)C4=CC(=O)CC[C@]34C

InChI

InChIKey=GZSCFURMBHMSCE-JKNDIDBPSA-N

InChI=1S/C20H28O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h11-12,14-16H,4-10H2,1-3H3/t12-,14-,15-,16-,19+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6.ALPHA.-METHYLANDROSTENEDIONE

Systematic Name

English

6-ALPHA-METHYL-ETIOCHOLENE-3, 17-DIONE

Common Name

English

ANDROST-4-ENE-3,17-DIONE, 6.ALPHA.-METHYL-

Systematic Name

English

6.ALPHA.-METHYL-4-ANDROSTEN-3,17-DIONE

Systematic Name

English

6.ALPHA.-METHYLANDROST-4-ENE-3,17-DIONE

Systematic Name

English

J589.084E

Code

English

ANDROST-4-ENE-3,17-DIONE, 6-METHYL-, (6.ALPHA.)-

Systematic Name

English

FORMADROL

Common Name

English

Code System Code Type Description

CAS

2241-94-3

Created by admin on Sat Dec 16 10:12:47 GMT 2023 , Edited by admin on Sat Dec 16 10:12:47 GMT 2023

PRIMARY

PUBCHEM

11722357

Created by admin on Sat Dec 16 10:12:47 GMT 2023 , Edited by admin on Sat Dec 16 10:12:47 GMT 2023

PRIMARY

FDA UNII

47329QA2F6

Created by admin on Sat Dec 16 10:12:47 GMT 2023 , Edited by admin on Sat Dec 16 10:12:47 GMT 2023

PRIMARY

SUBSTANCE RECORD


					47329QA2F6

6.ALPHA.-METHYLANDROSTENEDIONE