Dataset
![molecular Image]()
Carbimazole
Chemical Info
| InChI | InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3 |
|---|---|
| SMILES | CCOC(=O)N(C=1)C(=S)N(C)C1 |
| InChI Key | CFOYWRHIYXMDOT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
| Exact Mass | 186.046 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-WA001599 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:46:01.529689 |
| MetadataModified | 2024-01-11T22:46:01.705151 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| PD000939 | ProbesDrugs |
| 8KQ660G60G | FDA SRS |
| LSM-5930 | LINCS |
| 15017436 | PubChem: Thomson Pharma |
| PA164742970 | PharmGKB |
| carbimazole | Selleck |
| 22232-54-8 | ACToR |
| SCHEMBL44211 | SureChEMBL |
| 31072 | PubChem |
| MCULE-1170558032 | Mcule |
| HMDB0014533 | Human Metabolome Database |
| CB3731303 | ChemicalBook |
| 889429 | eMolecules |
| 50275889 | BindingDB |
| JOVDIH | CCDC |
| J11.419G | Nikkaji |
| HY-B0558 | MedChemExpress |
| CARBIMAZOLE | clinicaltrials |
| CARBIMAZOLE | rxnorm |
| DTXSID9022736 | EPA CompTox Dashboard |
| ZINC000000001091 | ZINC |
| 497 | DrugCentral |
| C07615 | KEGG Ligand |
| CHEMBL508102 | ChEMBL |
| 617099 | ChEBI |
| DB00389 | DrugBank |
| The data in this table is sourced from UniChem at EBI. | |