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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:34895 - Norethynodrel
Main
ChEBI Ontology
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ChEBI Name
Norethynodrel
ChEBI ID
CHEBI:34895
Stars
This entity has been manually annotated by a third party.
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Formulae
C20H26O2
C20H26O2
Net Charge
0
Average Mass
298.420
Monoisotopic Mass
298.19328
InChI
InChI=1S/C20H26O2/c1-
3-
20(22)
11-
9-
18-
17-
6-
4-
13-
12-
14(21)
5-
7-
15(13)
16(17)
8-
10-
19(18,20)
2/h1,16-
18,22H,4-
12H2,2H3/t16-
,17-
,18+,19+,20+/m1/s1
InChIKey
ICTXHFFSOAJUMG-SLHNCBLASA-N
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3CCC(=O)C4)[C@@H]1CC[C@@]2(O)C#C
ChEBI Ontology
Outgoing
Norethynodrel (
CHEBI:34895
)
is a
oxo steroid (
CHEBI:35789
)
Synonyms
Sources
norethinodrel
DrugCentral
Norethynodrel
KEGG COMPOUND
noretynodrel
DrugCentral
Manual Xrefs
Databases
1965
DrugCentral
C14249
KEGG COMPOUND
D05207
KEGG DRUG
LSM-3807
LINCS
View more database links
Registry Number
Type
Source
68-23-5
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017