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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31584 - Etomidoline
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ChEBI Ontology
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ChEBI Name
Etomidoline
ChEBI ID
CHEBI:31584
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C23H29N3O2
C23H29N3O2
Net Charge
0
Average Mass
379.496
Monoisotopic Mass
379.22598
InChI
InChI=1S/C23H29N3O2/c1-
2-
26-
22(20-
8-
4-
5-
9-
21(20)
23(26)
27)
24-
18-
10-
12-
19(13-
11-
18)
28-
17-
16-
25-
14-
6-
3-
7-
15-
25/h4-
5,8-
13,22,24H,2-
3,6-
7,14-
17H2,1H3
InChIKey
ITIONVBQFUNVJV-UHFFFAOYSA-N
SMILES
N(C1C2=C(C(N1CC)=O)C=CC=C2)C3=CC=C(C=C3)OCCN4CCCCC4
ChEBI Ontology
Outgoing
Etomidoline (
CHEBI:31584
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
amidoline
DrugCentral
etomidolin
DrugCentral
Etomidoline
KEGG COMPOUND
smedolin
DrugCentral
Manual Xrefs
Databases
3214
DrugCentral
D01359
KEGG DRUG
View more database links
Registry Number
Type
Source
21590-92-1
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017