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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:8411 - Primidolol
Main
ChEBI Ontology
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ChEBI Name
Primidolol
ChEBI ID
CHEBI:8411
Stars
This entity has been manually annotated by a third party.
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Formula
C17H23N3O4
Net Charge
0
Average Mass
333.383
Monoisotopic Mass
333.16886
InChI
InChI=1S/C17H23N3O4/c1-
12-
5-
3-
4-
6-
15(12)
24-
11-
14(21)
9-
18-
7-
8-
20-
10-
13(2)
16(22)
19-
17(20)
23/h3-
6,10,14,18,21H,7-
9,11H2,1-
2H3,(H,19,22,23)
InChIKey
RETPFDTUCPKFEC-UHFFFAOYSA-N
SMILES
Cc1ccccc1OCC(O)CNCCn1cc(C)c(=O)[nH]c1=O
ChEBI Ontology
Outgoing
Primidolol (
CHEBI:8411
)
is a
aromatic ether (
CHEBI:35618
)
Synonym
Source
Primidolol
KEGG COMPOUND
Manual Xrefs
Databases
C11774
KEGG COMPOUND
D02389
KEGG DRUG
View more database links
Registry Number
Type
Source
67227-55-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014