Dataset
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 |
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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 |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002795 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:50:23.258343 |
MetadataModified | 2024-01-11T22:50:23.436937 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CYAMEMAZINE | clinicaltrials |
HY-14264 | MedChemExpress |
A2JGV5CNU4 | FDA SRS |
135379 | ChEBI |
746 | DrugCentral |
86057 | BindingDB |
CYAMEMAZINE | rxnorm |
DB09000 | DrugBank |
J7.962F | Nikkaji |
HMDB0250602 | Human Metabolome Database |
SCHEMBL143041 | SureChEMBL |
62865 | PubChem |
14826280 | PubChem: Thomson Pharma |
CHEMBL2104153 | ChEMBL |
3546-03-0 | ACToR |
PD009414 | ProbesDrugs |
CB9914843 | ChemicalBook |
MolPort-006-115-421 | MolPort |
84 | Guide to Pharmacology |
29935676 | eMolecules |
The data in this table is sourced from UniChem at EBI. |