Dataset
OLMESARTAN MEDOXOMIL; ESI-QTOF; MS2; CE 25eV; [M-H]-
Chemical Information
| InChI | InChI=1S/C29H30N6O6/c1-5-8-23-30-25(29(3,4)38)24(27(36)39-16-22-17(2)40-28(37)41-22)35(23)15-18-11-13-19(14-12-18)20-9-6-7-10-21(20)26-31-33-34-32-26/h6-7,9-14,38H,5,8,15-16H2,1-4H3,(H,31,32,33,34) |
|---|---|
| SMILES | CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(C)(C)O |
| InChI Key | UQGKUQLKSCSZGY-UHFFFAOYSA-N |
| Molecular Formula | C29H30N6O6 |
| Exact Mass | 558.223 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UPAO-UPA00016 |
| 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 |
|---|---|
| PA164742950 | PharmGKB |
| 50442892 | BindingDB |
| ZOGTAQ | CCDC |
| OLMESARTAN MEDOXOMIL | rxnorm |
| BENICAR | rxnorm |
| CS-866 | clinicaltrials |
| OLMESARTAN MEDOXOMIL | clinicaltrials |
| OLMETEC | clinicaltrials |
| BENICAR | clinicaltrials |
| HY-17005 | MedChemExpress |
| DTXSID9045924 | EPA CompTox Dashboard |
| 1985 | DrugCentral |
| 31932 | ChEBI |
| 591 | Guide to Pharmacology |
| J689.130F | Nikkaji |
| HMDB0255956 | Human Metabolome Database |
| OLMESARTAN MEDOXOMIL | DailyMed |
| 12014934 | PubChem: Drugs of the Future |
| CHEMBL1200692 | ChEMBL |
| olmesartan-medoxomil-Benicar | Selleck |
| 144689-63-4 | ACToR |
| 14935211 | PubChem: Thomson Pharma |
| PD000567 | ProbesDrugs |
| LSM-3767 | LINCS |
| 130881 | PubChem |
| 6M97XTV3HD | FDA SRS |
| 2727962 | eMolecules |
| 902228 | eMolecules |
| SCHEMBL16403 | SureChEMBL |
| MCULE-2480015750 | Mcule |
| 154392 | Brenda |
| 153407 | Brenda |
| 14931 | Brenda |
| CB8254825 | ChemicalBook |
| olmesartan medoxomil | DailyMed |
| ZINC000004149248 | ZINC |
| The data in this table is sourced from UniChem at EBI. | |