93-01-6 Purity
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Specification
The molecular formula of (S)-Atenolol is C14H22N2O3.
The molecular weight of (S)-Atenolol is 266.34 g/mol.
(S)-Atenolol has a role as a beta-adrenergic antagonist.
The IUPAC Name of (S)-Atenolol is 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide.
The InChIKey of (S)-Atenolol is METKIMKYRPQLGS-LBPRGKRZSA-N.
The Canonical SMILES of (S)-Atenolol is CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O.
The CAS number of (S)-Atenolol is 93379-54-5.
The ChEMBL ID of (S)-Atenolol is CHEMBL343633.
The XLogP3 value of (S)-Atenolol is 0.2.
There are 3 hydrogen bond donor counts in (S)-Atenolol.