| SpectraBase Compound ID | JEcIUjF99fX |
|---|---|
| InChI | InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12) |
| InChIKey | LEVWYRKDKASIDU-UHFFFAOYSA-N |
| Mol Weight | 240.29 g/mol |
| Molecular Formula | C6H12N2O4S2 |
| Exact Mass | 240.023849 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GkEBcnVw4O7 |
|---|---|
| Name | (-)-Cystine |
| CAS Registry Number | 56-89-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12N2O4S2 |
| InChI | InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12) |
| InChIKey | LEVWYRKDKASIDU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3,3'-Dithiobis-2-aminopropionic acid Cystine, L-L- Cystine |
| Technique | KBr-Pellet |