Dataset
![molecular Image]()
Oxazepam
Chemical Info
| InChI | InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19) |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O |
| InChI Key | ADIMAYPTOBDMTL-UHFFFAOYSA-N |
| Molecular Formula | C15H11ClN2O2 |
| Exact Mass | 286.051 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-Eawag-EA274359 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T13:36:21.277646 |
| MetadataModified | 2025-02-09T09:14:31.137537 |
| MetadataPublished | 2014-01-14 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 35295-88-6 | ACToR |
| PD009694 | ProbesDrugs |
| 14848993 | PubChem: Thomson Pharma |
| PA450731 | PharmGKB |
| SCHEMBL27435 | SureChEMBL |
| 4616 | PubChem |
| 604-75-1 | ACToR |
| 592985 | eMolecules |
| HMDB0014980 | Human Metabolome Database |
| oxazepam | DailyMed |
| 11744 | Brenda |
| 20182033 | NMRShiftDB |
| J3.308A | Nikkaji |
| SERAX | clinicaltrials |
| 85031 | BindingDB |
| 6GOW6DWN2A | FDA SRS |
| DTXSID1021087 | EPA CompTox Dashboard |
| OXAZEPAM | DailyMed |
| 7253 | Guide to Pharmacology |
| OXAZEPAM | rxnorm |
| 2015 | DrugCentral |
| OXAZEPAM | clinicaltrials |
| CHEMBL568 | ChEMBL |
| 7823 | ChEBI |
| C07359 | KEGG Ligand |
| DB00842 | DrugBank |
| The data in this table is sourced from UniChem at EBI. | |