Dataset
Pyrimidifen
Chemical Info
InChI | InChI=1S/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13H,5-6,9-12H2,1-4H3,(H,22,23,24) |
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SMILES | CCC1=C(C(=NC=N1)NCCOC2=C(C(=C(C=C2)CCOCC)C)C)Cl |
InChI Key | ITKAIUGKVKDENI-UHFFFAOYSA-N |
Molecular Formula | C20H28ClN3O2 |
Exact Mass | 377.187 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-EQ01139504 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T13:21:25.775800 |
MetadataModified | 2025-02-09T09:32:35.868136 |
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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ZINC000002381599 | ZINC |
6451139 | PubChem |
SCHEMBL84281 | SureChEMBL |
14779966 | PubChem: Thomson Pharma |
I21MX86B4X | FDA SRS |
105779-78-0 | ACToR |
J1.029.416I | Nikkaji |
DTXSID9057925 | EPA CompTox Dashboard |
38604 | ChEBI |
C18603 | KEGG Ligand |
The data in this table is sourced from UniChem at EBI. |