CHEBI:6810 - Methandrostenolone

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ChEBI Name Methandrostenolone ChEBI ID CHEBI:6810 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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