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CHEBI:6810 - Methandrostenolone

Default Structure
ChEBI IDCHEBI:6810
ChEBI NameMethandrostenolone
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC20H28O2
Net Charge0
Average Mass300.442
Monoisotopic Mass300.20893
SMILES[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1(C)O
InChIInChI=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
InChIKeyXWALNWXLMVGSFR-HLXURNFRSA-N
ChEBI Ontology
Outgoing Relation(s)
Methandrostenolone (CHEBI:6810) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
dehydromethyltestosteroneDrugCentral
DIANABOL (TN)KEGG COMPOUND
metanabolDrugCentral
metandienonDrugCentral
metandienonumDrugCentral
metandrostenolonDrugCentral
Manual XrefsDatabases
1734DrugCentral
D00389KEGG DRUG
HMDB0041925HMDB
Registry NumbersSources
CAS:72-63-9KEGG COMPOUND