Dataset
![molecular Image]()
Trimipramine
Chemical Info
| InChI | InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)22/h4-11,16H,12-15H2,1-3H3 |
|---|---|
| SMILES | CN(C)CC(C)CN(c21)c(c3)c(ccc3)CCc(cccc2)1 |
| InChI Key | ZSCDBOWYZJWBIY-UHFFFAOYSA-N |
| Molecular Formula | C20H26N2 |
| Exact Mass | 294.210 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-WA000609 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:50:43.961770 |
| MetadataModified | 2024-01-11T22:50:44.130466 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB00726 | DrugBank |
| 9738 | ChEBI |
| CHEMBL644 | ChEMBL |
| 2758 | DrugCentral |
| DTXSID8023715 | EPA CompTox Dashboard |
| 9K5931C1H5 | FDA SRS |
| QJ9MUH57H8 | FDA SRS |
| 6S082C9NDT | FDA SRS |
| SURMONTIL | clinicaltrials |
| STANGYL | clinicaltrials |
| TRIMIPRAMINE | clinicaltrials |
| TRIMIPRAMINE MALEATE | clinicaltrials |
| TRIMIPRAMINE MALEATE | rxnorm |
| TRIMIPRAMINE | rxnorm |
| SURMONTIL | rxnorm |
| TRIMIPRAMINE | DailyMed |
| 50240410 | BindingDB |
| 20147314 | NMRShiftDB |
| trimipramine | DailyMed |
| HMDB0014864 | Human Metabolome Database |
| 210368 | Brenda |
| CB4490399 | ChemicalBook |
| 5584 | PubChem |
| PD010056 | ProbesDrugs |
| 14751475 | PubChem: Thomson Pharma |
| PA451791 | PharmGKB |
| SCHEMBL35144 | SureChEMBL |
| 3564-75-8 | ACToR |
| 3564-66-7 | ACToR |
| 739-71-9 | ACToR |
| LSM-1371 | LINCS |
| J6.960D | Nikkaji |
| J86.105G | Nikkaji |
| 7317 | Guide to Pharmacology |
| J53.921J | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |