Dataset
![molecular Image]()
Prazepam
Chemical Info
| InChI | InChI=1S/C19H17ClN2O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)21-11-18(23)22(17)12-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2 |
|---|---|
| SMILES | Clc(c3)cc(C=1c(c4)cccc4)c(c3)N(CC(C2)C2)C(=O)CN1 |
| InChI Key | MWQCHHACWWAQLJ-UHFFFAOYSA-N |
| Molecular Formula | C19H17ClN2O |
| Exact Mass | 324.103 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-WA000699 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:30:32.019783 |
| MetadataModified | 2025-02-09T20:21:45.852338 |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 593486 | eMolecules |
| PD009466 | ProbesDrugs |
| Q30VCC064M | FDA SRS |
| 2955-38-6 | ACToR |
| 14874926 | PubChem: Thomson Pharma |
| PA164776668 | PharmGKB |
| SCHEMBL78272 | SureChEMBL |
| 4890 | PubChem |
| HMDB0015527 | Human Metabolome Database |
| 2240 | DrugCentral |
| DTXSID4021181 | EPA CompTox Dashboard |
| 8362 | ChEBI |
| PRAZEPAM | rxnorm |
| PRAZAM | CCDC |
| J3.397I | Nikkaji |
| 7275 | Guide to Pharmacology |
| ZINC000000001971 | ZINC |
| C07366 | KEGG Ligand |
| DB01588 | DrugBank |
| CHEMBL969 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |