Dataset
![molecular Image]()
Losartan
Chemical Info
| InChI | InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28) |
|---|---|
| SMILES | CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl |
| InChI Key | PSIFNNKUMBGKDQ-UHFFFAOYSA-N |
| Molecular Formula | C22H23ClN6O |
| Exact Mass | 422.162 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-WA001420 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:49:14.551387 |
| MetadataModified | 2024-01-11T22:49:14.693705 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 318822 | BindingDB |
| LSN | PDBe |
| HMDB0014816 | Human Metabolome Database |
| CB8120081 | ChemicalBook |
| losartan | DailyMed |
| CB32545285 | ChemicalBook |
| CB02485742 | ChemicalBook |
| CB72485741 | ChemicalBook |
| 601417 | eMolecules |
| 8734 | Brenda |
| MCULE-5204931675 | Mcule |
| HY-17512 | MedChemExpress |
| 1610 | DrugCentral |
| ZINC000003873160 | ZINC |
| OCAHAC | CCDC |
| 82258 | BindingDB |
| LOSARTAN | DailyMed |
| COZAAR | rxnorm |
| LOSARTAN | rxnorm |
| LOSARTAN POTASSIUM | rxnorm |
| HYZAAR | rxnorm |
| ALLISARTAN | clinicaltrials |
| MK0954 | clinicaltrials |
| MK-0954 | clinicaltrials |
| HGP-1405 | clinicaltrials |
| HGP1405 | clinicaltrials |
| LOSARTAN | clinicaltrials |
| LOSARTAN MONOPOTASSIUM SALT | clinicaltrials |
| LOSARTAN POTASSIUM | clinicaltrials |
| DUP 753 | clinicaltrials |
| DUP-753 | clinicaltrials |
| COZAAR | clinicaltrials |
| DTXSID7023227 | EPA CompTox Dashboard |
| SCHEMBL60 | SureChEMBL |
| 114798-26-4 | ACToR |
| PA450268 | PharmGKB |
| 14758375 | PubChem: Thomson Pharma |
| PD001204 | ProbesDrugs |
| JMS50MPO89 | FDA SRS |
| 14880416 | PubChem: Thomson Pharma |
| LSM-3701 | LINCS |
| J276.444J | Nikkaji |
| 3961 | PubChem |
| 3941 | Guide to Pharmacology |
| DB00678 | DrugBank |
| C07072 | KEGG Ligand |
| CHEMBL191 | ChEMBL |
| 6541 | ChEBI |
| 590 | Guide to Pharmacology |
| The data in this table is sourced from UniChem at EBI. | |