Dataset
Lorazepam; LC-ESI-Q; MS; POS; 90 V
Chemical Information
| InChI | InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20) |
|---|---|
| SMILES | Clc(c3)cc(c(c3)2)C(=NC(O)C(=O)N2)c(c1)c(Cl)ccc1 |
| InChI Key | DIWRORZWFLOCLC-UHFFFAOYSA-N |
| Molecular Formula | C15H10Cl2N2O2 |
| Exact Mass | 320.012 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-WA001043 |
| 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 |
|---|---|
| DB00186 | drugbank |
| CHEMBL580 | chembl |
| 26961 | surechembl |
| 29358033 | surechembl |
| 29388543 | surechembl |
| 29516559 | surechembl |
| 3958 | pubchem |
| O26FZP769L | fdasrs |
| 5884 | gtopdb |
| PD003117 | probes_and_drugs |
| 8612 | brenda |
| CHEBI:6539 | chebi |
| HMDB0014332 | hmdb |
| 1606 | drugcentral |
| 50292627 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |