Dataset
![molecular Image]()
Clomethiazole
Chemical Info
| InChI | InChI=1S/C6H8ClNS/c1-5-6(2-3-7)9-4-8-5/h4H,2-3H2,1H3 |
|---|---|
| SMILES | ClCCc(s1)c(C)nc1 |
| InChI Key | PCLITLDOTJTVDJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClNS |
| Exact Mass | 161.007 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-Waters-WA000424 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:44:55.996175 |
| MetadataModified | 2025-02-09T20:14:57.159156 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL315795 | ChEMBL |
| J6.328B | Nikkaji |
| HMDB0250350 | Human Metabolome Database |
| CHLORMETHIAZOLE | rxnorm |
| CLOMETHIAZOLE | clinicaltrials |
| HY-129105 | MedChemExpress |
| 92875 | ChEBI |
| DTXSID6022842 | EPA CompTox Dashboard |
| 602 | DrugCentral |
| ZINC000000001192 | ZINC |
| 112700 | Brenda |
| DB06470 | DrugBank |
| 234400 | BindingDB |
| MCULE-7226587757 | Mcule |
| PD013687 | ProbesDrugs |
| 0C5DBZ19HV | FDA SRS |
| LSM-3110 | LINCS |
| 533-45-9 | ACToR |
| SCHEMBL35223 | SureChEMBL |
| 15147015 | PubChem: Thomson Pharma |
| 10783 | PubChem |
| 1934255 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |