Labetalol

Systematic / IUPAC Name: 2-Hydroxy-5-{1-hydroxy-2-[(4-phenyl-2-butanyl)amino]ethyl}benzamide

ID: Reference778

Other Names: Albetol;
Ibidomide;
Labetolol;
Normodyne;
Trandate ; more

Formula: C19H24N2O3

Class: Therapeutics/Prescription Drugs

Spectral Data

Labetalol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 2
No. of Spectra 116
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/12/2016 11:13:52 AM
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Identificators

InChI InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)
InChI Key SGUAFYQXFOLMHL-UHFFFAOYSA-N
Canonical SMILES CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O
CAS 75659073
Splash
Other Names Albetol;
Ibidomide;
Labetolol;
Normodyne;
Trandate;
2-Hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzamide;
3-Carboxamido-4-hydroxy-α-[(1-methyl-3-phenylpropylamino)methyl]benzyl alcohol ;
5-[1-Hydroxy-2-(1-methyl-3-phenylpropylamino)ethyl]salicylamide ;
Benzamide, 2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}-

In Other Databases

PubChem 3869
ChEBI CHEBI:6343
KEGG C07063; D08106
DrugBank APRD01062
ChemIDPlus 036894696
ChEMBL CHEMBL429
Wikipedia Labetalol
ChemSpider 3734