Dataset
Flurprimidol
Chemical Info
InChI | InChI=1S/C15H15F3N2O2/c1-10(2)14(21,12-7-19-9-20-8-12)11-3-5-13(6-4-11)22-15(16,17)18/h3-10,21H,1-2H3 |
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SMILES | CC(C)C(C1=CC=C(C=C1)OC(F)(F)F)(C2=CN=CN=C2)O |
InChI Key | VEVZCONIUDBCDC-UHFFFAOYSA-N |
Molecular Formula | C15H15F3N2O2 |
Exact Mass | 312.109 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ00432308 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:00:35.818725 |
MetadataModified | 2025-02-09T10:00:36.031026 |
MetadataPublished | 2024-06-14 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
3717735 | eMolecules |
73668 | PubChem |
SCHEMBL69378 | SureChEMBL |
50078040 | PubChem: Thomson Pharma |
56425-91-3 | ACToR |
CB4223063 | ChemicalBook |
J399.577A | Nikkaji |
CHEMBL3184763 | ChEMBL |
39B8QWM1Y2 | FDA SRS |
81765 | ChEBI |
DTXSID3024108 | EPA CompTox Dashboard |
C18465 | KEGG Ligand |
The data in this table is sourced from UniChem at EBI. |