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| Chemical manufacturer | ||||
| Name | S-beta-(4-Pyridylethyl)-DL-Penicillamine |
|---|---|
| Synonyms | S-B-(4-PYRIDYLETHYL)-DL-PENICILLAMINE*AM INO ACID IN; S-(2-(4-PYRIDYL)ETHYL)-DL-PENICILLAMINE*; S-BETA-(4-PYRIDYLETHYL)-DL-PENICILLAMINE |
| Molecular Structure |  |
| Molecular Formula | C12H18N2O2S |
| Molecular Weight | 254.35 |
| CAS Registry Number | 39555-40-3 |
| EINECS | 254-504-2 |
| SMILES | NC(C(SCCc1ccncc1)(C)C)C(=O)O |
| InChI | 1S/C12H18N2O2S/c1-12(2,10(13)11(15)16)17-8-5-9-3-6-14-7-4-9/h3-4,6-7,10H,5,8,13H2,1-2H3,(H,15,16) |
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