Dataset
![molecular Image]()
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)/t3-,4-/m0/s1 |
|---|---|
| SMILES | N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O |
| InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
| Molecular Formula | C6H12N2O4S2 |
| Exact Mass | 240.024 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P100503_F638 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T09:37:50.431846 |
| MetadataModified | 2025-02-08T18:50:48.935881 |
| MetadataPublished | 2021-12-13 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 5413 | Guide to Pharmacology |
| ZINC000001532673 | ZINC |
| 4130 | DrugCentral |
| DTXSID2046418 | EPA CompTox Dashboard |
| HY-N0394 | MedChemExpress |
| CYSTINE | clinicaltrials |
| L-CYSTINE | clinicaltrials |
| CYSTINE | rxnorm |
| 230478 | Brenda |
| CYSTINE | DailyMed |
| 234166 | Brenda |
| LCYSTI | CCDC |
| J9.172C | Nikkaji |
| 35491 | ChEBI |
| DB00138 | DrugBank |
| C00491 | KEGG Ligand |
| CHEMBL590540 | ChEMBL |
| 16283 | ChEBI |
| cystine | DailyMed |
| CB6394079 | ChemicalBook |
| 35491 | Rhea |
| HMDB0000192 | Human Metabolome Database |
| 1967 | Brenda |
| 1218 | Brenda |
| PA449176 | PharmGKB |
| MTBLC35491 | Metabolights |
| MTBLC16283 | Metabolights |
| MCULE-1862736447 | Mcule |
| SCHEMBL10226 | SureChEMBL |
| 6992103 | PubChem |
| 67678 | PubChem |
| 60018680 | NMRShiftDB |
| IYY | PDBe |
| PD010209 | ProbesDrugs |
| 48TCX9A1VT | FDA SRS |
| 14847441 | PubChem: Thomson Pharma |
| 349-46-2 | ACToR |
| 16879571 | PubChem: Thomson Pharma |
| Lcystin | Recon |
| 496151 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |