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ChEBI
> Main
CHEBI:6810 - Methandrostenolone
Main
ChEBI Ontology
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ChEBI Name
Methandrostenolone
ChEBI ID
CHEBI:6810
Stars
This entity has been manually annotated by a third party.
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Formulae
C20H28O2
C20H28O2
Net Charge
0
Average Mass
300.436
Monoisotopic Mass
300.20893
InChI
InChI=1S/C20H28O2/c1-
18-
9-
6-
14(21)
12-
13(18)
4-
5-
15-
16(18)
7-
10-
19(2)
17(15)
8-
11-
20(19,3)
22/h6,9,12,15-
17,22H,4-
5,7-
8,10-
11H2,1-
3H3/t15-
,16+,17+,18+,19+,20+/m1/s1
InChIKey
XWALNWXLMVGSFR-HLXURNFRSA-N
SMILES
C[C@@]12[C@@]3([C@]([C@]4([C@@](CC3)(C)[C@@](CC4)(C)O)[H])(CCC1=CC(C=C2)=O)[H])[H]
ChEBI Ontology
Outgoing
Methandrostenolone (
CHEBI:6810
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
dehydromethyltestosterone
DrugCentral
DIANABOL (TN)
KEGG COMPOUND
metanabol
DrugCentral
metandienon
DrugCentral
metandienonum
DrugCentral
metandrostenolon
DrugCentral
metandrostenolone
DrugCentral
methandienone
DrugCentral
methandrolone
DrugCentral
Methandrostenolone
KEGG COMPOUND
methandrostenolone
DrugCentral
methylboldenone
DrugCentral
Manual Xrefs
Databases
1734
DrugCentral
D00389
KEGG DRUG
HMDB0041925
HMDB
View more database links
Registry Number
Type
Source
72-63-9
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017