Dataset
![molecular Image]()
L-Dicysteine, Cys, (R,R)-3,3'-Dithiobis(2-aminopropionicacid), beta.,.beta'-Dithiodialanine, L-alpha-Diamino-beta-dithiolactic acid, L-Cystine
Chemical Info
| 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) |
|---|---|
| SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
| InChI Key | LEVWYRKDKASIDU-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O4S2 |
| Exact Mass | 240.302 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS027001 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T21:08:19.120094 |
| MetadataModified | 2025-02-09T19:12:31.289064 |
| MetadataPublished | 2009-02-09 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| C01420 | KEGG Ligand |
| CHEMBL366563 | ChEMBL |
| 35492 | ChEBI |
| 17376 | ChEBI |
| 241363 | Brenda |
| 86199 | BindingDB |
| HMDB0250712 | Human Metabolome Database |
| J1.319F | Nikkaji |
| MCULE-2293704247 | Mcule |
| SCHEMBL10224 | SureChEMBL |
| MTBLC35492 | Metabolights |
| 93274 | Brenda |
| SCHEMBL20515910 | SureChEMBL |
| CB5242140 | ChemicalBook |
| MTBLC17376 | Metabolights |
| 24798687 | PubChem |
| 595 | PubChem |
| 60023545 | NMRShiftDB |
| 15019707 | PubChem: Thomson Pharma |
| 24645-67-8 | ACToR |
| 923-32-0 | ACToR |
| 56-89-3 | ACToR |
| PD062624 | ProbesDrugs |
| 496171 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |