Dataset
![molecular Image]()
Cyamemazine
Chemical Info
| InChI | InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 |
|---|---|
| SMILES | CN(C)CC(C)CN(c21)c(c3)c(ccc(C#N)3)Sc(cccc2)1 |
| InChI Key | SLFGIOIONGJGRT-UHFFFAOYSA-N |
| Molecular Formula | C19H21N3S |
| Exact Mass | 323.146 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-WA002798 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:49:53.155584 |
| MetadataModified | 2024-01-11T22:49:53.325225 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL143041 | SureChEMBL |
| 62865 | PubChem |
| PD009414 | ProbesDrugs |
| CHEMBL2104153 | ChEMBL |
| 14826280 | PubChem: Thomson Pharma |
| 3546-03-0 | ACToR |
| CB9914843 | ChemicalBook |
| 29935676 | eMolecules |
| 135379 | ChEBI |
| 746 | DrugCentral |
| A2JGV5CNU4 | FDA SRS |
| HY-14264 | MedChemExpress |
| CYAMEMAZINE | clinicaltrials |
| CYAMEMAZINE | rxnorm |
| 86057 | BindingDB |
| DB09000 | DrugBank |
| HMDB0250602 | Human Metabolome Database |
| J7.962F | Nikkaji |
| 84 | Guide to Pharmacology |
| The data in this table is sourced from UniChem at EBI. | |