Dataset
Medazepam; LC-ESI-Q; MS; POS; 60 V
Chemical Information
| InChI | InChI=1S/C16H15ClN2/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2-8,11H,9-10H2,1H3 |
|---|---|
| SMILES | Clc(c3)cc(c(c3)2)C(=NCCN(C)2)c(c1)cccc1 |
| InChI Key | YLCXGBZIZBEVPZ-UHFFFAOYSA-N |
| Molecular Formula | C16H15ClN2 |
| Exact Mass | 270.092 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-WA000774 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB13437 | drugbank |
| CHEBI:31807 | chebi |
| CHEMBL28333 | chembl |
| 18472 | surechembl |
| 29642025 | surechembl |
| 4041 | pubchem |
| P0J3387W3S | fdasrs |
| PD014816 | probes_and_drugs |
| MEDAZP | CCDC |
| 23055 | brenda |
| DTXSID1048708 | comptox |
| 1654 | drugcentral |
| 50021058 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |