Dataset
Fenpiclonil
Chemical Info
InChI | InChI=1S/C11H6Cl2N2/c12-10-3-1-2-8(11(10)13)9-6-15-5-7(9)4-14/h1-3,5-6,15H |
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SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=CNC=C2C#N |
InChI Key | FKLFBQCQQYDUAM-UHFFFAOYSA-N |
Molecular Formula | C11H6Cl2N2 |
Exact Mass | 235.991 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-EQ01136709 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T13:05:30.678372 |
MetadataModified | 2025-02-09T10:00:31.502904 |
MetadataPublished | 2023-04-27 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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CHEMBL1770195 | ChEMBL |
C14268 | KEGG Ligand |
J470.032E | Nikkaji |
DTXSID0036633 | EPA CompTox Dashboard |
91724 | PubChem |
15121816 | PubChem: Thomson Pharma |
74738-17-3 | ACToR |
21OCB8KDQ9 | FDA SRS |
34759 | ChEBI |
501288 | eMolecules |
ZINC000002516895 | ZINC |
SCHEMBL22130 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |