Dataset
Norfluoxetine
Chemical Info
InChI | InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2 |
---|---|
SMILES | NCCC(Oc(c2)ccc(c2)C(F)(F)F)c(c1)cccc1 |
InChI Key | WIQRCHMSJFFONW-UHFFFAOYSA-N |
Molecular Formula | C16H16F3NO |
Exact Mass | 295.118 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001236 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:50:25.874956 |
MetadataModified | 2024-01-11T22:50:26.063089 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL1494 | ChEMBL |
208 | Guide to Pharmacology |
1883548 | eMolecules |
14849332 | PubChem: Thomson Pharma |
83891-03-6 | ACToR |
56161-73-0 | ACToR |
PD008919 | ProbesDrugs |
180876 | ChEBI |
50180661 | BindingDB |
HMDB0060551 | Human Metabolome Database |
4541 | PubChem |
DTXSID80866540 | EPA CompTox Dashboard |
66190 | Brenda |
J274.757J | Nikkaji |
SCHEMBL686500 | SureChEMBL |
K8D70XE2F4 | FDA SRS |
The data in this table is sourced from UniChem at EBI. |