Dataset
![molecular Image]()
Doxylamine
Chemical Info
| InChI | InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3 |
|---|---|
| SMILES | CN(C)CCOC(C)(c(c2)cccc2)c(c1)nccc1 |
| InChI Key | HCFDWZZGGLSKEP-UHFFFAOYSA-N |
| Molecular Formula | C17H22N2O |
| Exact Mass | 270.173 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-WA000557 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:44:29.260449 |
| MetadataModified | 2025-02-09T20:20:49.343761 |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL4709 | SureChEMBL |
| 469-21-6 | ACToR |
| 14872648 | PubChem: Thomson Pharma |
| LSM-1563 | LINCS |
| 3162 | PubChem |
| PD010224 | ProbesDrugs |
| PA449419 | PharmGKB |
| 901808 | eMolecules |
| doxylamine | DailyMed |
| HMDB0001936 | Human Metabolome Database |
| 962 | DrugCentral |
| 7171 | Guide to Pharmacology |
| MCULE-1561851137 | Mcule |
| J5.925K | Nikkaji |
| 95QB77JKPL | FDA SRS |
| UNISOM | clinicaltrials |
| DOXYLAMINE | clinicaltrials |
| DOXYLAMINE SUCCINATE | clinicaltrials |
| DECAPRYN | clinicaltrials |
| UNISOM | rxnorm |
| DOXYLAMINE | rxnorm |
| DOXYLAMINE SUCCINATE | rxnorm |
| 50239996 | BindingDB |
| DOXYLAMINE | DailyMed |
| DTXSID1022970 | EPA CompTox Dashboard |
| CB6316736 | ChemicalBook |
| CHEMBL1004 | ChEMBL |
| DB00366 | DrugBank |
| 51380 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |