Dataset
![molecular Image]()
Nitrazepam
Chemical Info
| InChI | InChI=1S/C15H11N3O3/c19-14-9-16-15(10-4-2-1-3-5-10)12-8-11(18(20)21)6-7-13(12)17-14/h1-8H,9H2,(H,17,19) |
|---|---|
| SMILES | O=N(=O)c(c3)cc(c2c3)C(=NCC(=O)N2)c(c1)cccc1 |
| InChI Key | KJONHKAYOJNZEC-UHFFFAOYSA-N |
| Molecular Formula | C15H11N3O3 |
| Exact Mass | 281.080 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-WA000754 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:50:04.434345 |
| MetadataModified | 2024-01-11T22:50:04.600387 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB01595 | DrugBank |
| CHEMBL13209 | ChEMBL |
| SAM001246711 | NIH Clinical Collection |
| C07487 | KEGG Ligand |
| 592671 | eMolecules |
| MTBLC7581 | Metabolights |
| 1945 | DrugCentral |
| HMDB0015534 | Human Metabolome Database |
| 34568 | Brenda |
| DTXSID5023372 | EPA CompTox Dashboard |
| ZINC000004311748 | ZINC |
| NITRAZEPAM | clinicaltrials |
| 50020856 | BindingDB |
| NHPBZO | CCDC |
| NITRAZEPAM | rxnorm |
| 14824476 | PubChem: Thomson Pharma |
| 4506 | PubChem |
| PD003070 | ProbesDrugs |
| PA10242 | PharmGKB |
| LSM-5681 | LINCS |
| 146-22-5 | ACToR |
| 9CLV70W7HS | FDA SRS |
| SCHEMBL35202 | SureChEMBL |
| MCULE-3394241963 | Mcule |
| 20179957 | NMRShiftDB |
| 7581 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |