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CHEBI:31946 - Oxendolone

Default Structure
ChEBI IDCHEBI:31946
ChEBI NameOxendolone
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC20H30O2
Net Charge0
Average Mass302.458
Monoisotopic Mass302.22458
SMILES[H][C@@]12CCC3=CC(=O)CC[C@]3([H])[C@@]1([H])CC[C@]1(C)[C@@H](O)[C@@H](CC)C[C@@]21[H]
InChIInChI=1S/C20H30O2/c1-3-12-11-18-17-6-4-13-10-14(21)5-7-15(13)16(17)8-9-20(18,2)19(12)22/h10,12,15-19,22H,3-9,11H2,1-2H3/t12-,15-,16+,17+,18-,19-,20-/m0/s1
InChIKeyFCKLFGKATYPJPG-SSTBVEFVSA-N
ChEBI Ontology
Outgoing Relation(s)
Oxendolone (CHEBI:31946) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
16beta-Ethyl-19-nortestosteroneDrugCentral
OxendoloneKEGG COMPOUND
Manual XrefsDatabases
3406DrugCentral
D01329KEGG DRUG
Registry NumbersSources
CAS:33765-68-3KEGG COMPOUND