L-Penicillamine
(2R)-2-amino-3-methyl-3-sulfanylbutanoic acid
Also Known As: L-Penicillamine|3-Mercapto-L-valine|penicillamine|H-Pen-OH|3-sulfanyl-L-valine|r-penicillamine|Penicillamine L-form|(+)-penicillamine|Atheroline|L-Valine, 3-mercapto-|L-Pen|D-Penicillamine|L-(+)-beta-Mercaptovaline|L-Penicillamine;|L-(+)-Penicillamine|3-mercapto valine|Penicillamine, (+)-|l-3-Mercaptovaline|(+)-Cuprimine|(+)-Distamine|(+)-Depamine|Valine, 3-mercapto-, L-|3,3-Dimethyl-L-cysteine|L-|A-Mercaptovaline|L-beta-Mercaptovaline|3-Methylbutanoic acid|L-Pen-OH|(+)-L-Penicillamine|D-(-)-Penicillamine|penicillamine disulphide|valine, beta-mercapto-|(R)-2-Amino-3-mercapto-3-methylbutanoic acid|(2R)-2-amino-3-methyl-3-sulfanylbutanoic acid|L-Penicillamine, 99%|Epitope ID:116225|EINECS 214-203-9|NCIStruc1_001782|NCIStruc2_000062
| Molecular Formula | C5H11NO2S |
|---|---|
| Molecular Weight | 149.05106 g/mol |
| LogP | 0.11 |
| Topological Polar Surface Area | 63.32 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 149.05106 |
| Heavy Atoms | 9 |
| Complexity | 118.6 |
Chemical Identifiers
| CAS Number | 1113-41-3 |
|---|---|
| SMILES | CC(C)([C@@H](C(=O)O)N)S |
Product Overview
L-Penicillamine (CAS 1113-41-3), with molecular formula C5H11NO2S and molecular weight 149.05106 g/mol. IUPAC: (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid.
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