Dataset
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. |