CHEBI:31946 - Oxendolone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Oxendolone
ChEBI ID CHEBI:31946
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C20H30O2
C20H30O2
Net Charge 0
Average Mass 302.452
Monoisotopic Mass 302.22458
InChI InChI=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
InChIKey FCKLFGKATYPJPG-SSTBVEFVSA-N
SMILES C[C@@]12[C@]([C@]3([C@](CC1)([C@@]4(C(CC3)=CC(CC4)=O)[H])[H])[H])(C[C@@H]([C@@H]2O)CC)[H]
ChEBI Ontology
Outgoing Oxendolone (CHEBI:31946) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
16beta-Ethyl-19-nortestosterone DrugCentral
Oxendolone KEGG COMPOUND
Manual Xrefs Databases
3406 DrugCentral
D01329 KEGG DRUG
View more database links
Registry Number Type Source
33765-68-3 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017