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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:134973 - levomoprolol
Main
ChEBI Ontology
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ChEBI Name
levomoprolol
ChEBI ID
CHEBI:134973
Stars
This entity has been manually annotated by a third party.
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Formula
C13H21NO3
Net Charge
0
Average Mass
239.311
Monoisotopic Mass
239.15214
InChI
InChI=1S/C13H21NO3/c1-
10(2)
14-
8-
11(15)
9-
17-
13-
7-
5-
4-
6-
12(13)
16-
3/h4-
7,10-
11,14-
15H,8-
9H2,1-
3H3/t11-
/m0/s1
InChIKey
LFTFGCDECFPSQD-NSHDSACASA-N
SMILES
O(C[C@H](CNC(C)C)O)C1=C(OC)C=CC=C1
ChEBI Ontology
Outgoing
levomoprolol (
CHEBI:134973
)
is a
methoxybenzenes (
CHEBI:51683
)
Synonyms
Sources
(-)-Moprolol
DrugCentral
l-Moprolol
DrugCentral
levotensin
DrugCentral
Manual Xref
Database
3981
DrugCentral
View more database links
Registry Number
Type
Source
77164-20-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017