Dataset
Nordazepam; LC-ESI-Q; MS; POS; 60 V
Chemical Information
| InChI | InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19) |
|---|---|
| SMILES | O=C(C2)Nc(c3)c(cc(Cl)c3)C(=N2)c(c1)cccc1 |
| InChI Key | AKPLHCDWDRPJGD-UHFFFAOYSA-N |
| Molecular Formula | C15H11ClN2O |
| Exact Mass | 270.056 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-WA000744 |
| 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 |
|---|---|
| DB14028 | drugbank |
| CHEBI:111762 | chebi |
| CHEMBL523 | chembl |
| 26104098 | surechembl |
| 29354494 | surechembl |
| 78453 | surechembl |
| 2997 | pubchem |
| 67220MCM01 | fdasrs |
| PD014374 | probes_and_drugs |
| DOZKEI | CCDC |
| HMDB0060538 | hmdb |
| 50097525 | bindingdb |
| 50994530 | bindingdb |
| 816 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |