Dataset
Ezetimibe
Chemical Info
InChI | InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2 |
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SMILES | C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O |
InChI Key | OLNTVTPDXPETLC-UHFFFAOYSA-N |
Molecular Formula | C24H21F2NO3 |
Exact Mass | 409.149 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-EQ01069453 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T09:32:59.909468 |
MetadataModified | 2025-02-09T09:33:00.141381 |
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 |
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J3.480.726D | Nikkaji |
87018 | BindingDB |
CHEMBL1455301 | ChEMBL |
4979942 | PubChem |
57413845 | PubChem: Thomson Pharma |
182271 | ChEBI |
PD055738 | ProbesDrugs |
SCHEMBL524530 | SureChEMBL |
MCULE-8480059550 | Mcule |
The data in this table is sourced from UniChem at EBI. |