Penicillamine DL-form hydrochloride (CHEM107695)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 19:50:44 UTC | ||||||||
| Update Date | 2026-04-05 19:50:44 UTC | ||||||||
| Accession Number | CHEM107695 | ||||||||
| Identification | |||||||||
| Common Name | Penicillamine DL-form hydrochloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | Penicillamine DL-form hydrochloride belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C5H12ClNO2S and an average molecular weight of 185.67 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H12ClNO2S | ||||||||
| Average Molecular Mass | 185.670 g/mol | ||||||||
| Monoisotopic Mass | 185.028 g/mol | ||||||||
| CAS Registry Number | 22572-05-0 | ||||||||
| IUPAC Name | 3-Sulfanyl-L-valine--hydrogen chloride (1/1) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Cl.CC(C)(S)[C@H](N)C(O)=O | ||||||||
| InChI Identifier | InChI=1S/C5H11NO2S.ClH/c1-5(2,9)3(6)4(7)8;/h3,9H,6H2,1-2H3,(H,7,8);1H/t3-;/m1./s1 | ||||||||
| InChI Key | CZDHUFYOXKHLME-AENDTGMFSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
