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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:6905 - Metoprolol succinate
Main
ChEBI Ontology
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ChEBI Name
Metoprolol succinate
ChEBI ID
CHEBI:6905
Stars
This entity has been manually annotated by a third party.
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Formulae
2C15H25NO3.C4H6O4
C34H56N2O10
Net Charge
0
Average Mass
652.817
Monoisotopic Mass
652.39350
InChI
InChI=1S/2C15H25NO3.C4H6O4/c2*1-
12(2)
16-
10-
14(17)
11-
19-
15-
6-
4-
13(5-
7-
15)
8-
9-
18-
3;5-
3(6)
1-
2-
4(7)
8/h2*4-
7,12,14,16-
17H,8-
11H2,1-
3H3;1-
2H2,(H,5,6)
(H,7,8)
InChIKey
RGHAZVBIOOEVQX-UHFFFAOYSA-N
SMILES
C(CC(O)=O)C(O)=O.O(CC(CNC(C)C)O)C1=CC=C(C=C1)CCOC.O(CC(CNC(C)C)O)C1=CC=C(C=C1)CCOC
ChEBI Ontology
Outgoing
Metoprolol succinate (
CHEBI:6905
)
is a
alcohol (
CHEBI:30879
)
Metoprolol succinate (
CHEBI:6905
)
is a
phenols (
CHEBI:33853
)
Synonyms
Sources
Metoprolol succinate
KEGG COMPOUND
Toprol XL (TN)
KEGG COMPOUND
Manual Xref
Database
D00635
KEGG DRUG
View more database links
Registry Number
Type
Source
98418-47-4
CAS Registry Number
KEGG COMPOUND
Last Modified
06 March 2017