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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31946 - Oxendolone
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ChEBI Ontology
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ChEBI Name
Oxendolone
ChEBI ID
CHEBI:31946
Stars
This entity has been manually annotated by a third party.
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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