Dataset
Flumorph
Chemical Info
InChI | InChI=1S/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3 |
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SMILES | COC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC=C(C=C3)F)OC |
InChI Key | BKBSMMUEEAWFRX-UHFFFAOYSA-N |
Molecular Formula | C21H22FNO4 |
Exact Mass | 371.153 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-EQ01125903 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T14:06:36.061867 |
MetadataModified | 2025-02-09T09:55:16.805074 |
MetadataPublished | 2023-04-27 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL21269 | SureChEMBL |
83428 | ChEBI |
PD101215 | ProbesDrugs |
211867-47-9 | ACToR |
20056423 | PubChem |
AV4LX5WS5P | FDA SRS |
DTXSID5058018 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |