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| Chemical manufacturer | ||||
| Name | S-3-Pyridinyl-L-Cysteine |
|---|---|
| Synonyms | (R)-2-amino-3-(pyridin-3-ylthio)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O2S |
| Molecular Weight | 198.24 |
| CAS Registry Number | 54758-29-1 |
| SMILES | C1=CC(=CN=C1)SC[C@@H](C(=O)O)N |
| InChI | 1S/C8H10N2O2S/c9-7(8(11)12)5-13-6-2-1-3-10-4-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m0/s1 |
| InChIKey | LYYOCUYFGYQNRR-ZETCQYMHSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 191.2±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-3-Pyridinyl-L-Cysteine |