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Drug Details

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Name:Androstanedione
PubChem ID:222865
Pathway:-
InChI:InChI=1/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/h12,14-16H,3-11H2,1-2H3/t12-,14-,15-,16-,18-,19-/m0/s1
SMILES:C[C@]12CCC(C[C@H]1(CC[C@H]1[C@@H]3(CCC([C@]3(C)CC[C@H]21)=O)))=O

Properties:
Formula:C19H28O2Atoms:25
Molecular Weight:288.424Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:4.1673
Targets:
Synonyms:
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
5-alpha-Androstane-3,17-dione
5.alpha.-Androsta-3,17-dione
5.alpha.-Androstane-3,17-dione
5.alpha.-Androstanedione
5ALPHA-ANDROSTAN-3,17-DIONE
5alpha-androstane-3,17-dione
5alpha-androstane-3,17-dione;
5alpha-Androstanedione
5SD
846-46-8
AC1L5C50
Androstane-3,17-dione
Androstane-3,17-dione, (5.alpha.)-
androstane-3,17-dione, (5alpha)-
Androstanedione
BB_NC-0209
CHEBI:15994
CHEMBL1230438
DB01561
NSC60796
NSC9897
ZINC03881403