Dataset
Fenozolone
Chemical Info
InChI | InChI=1S/C11H12N2O2/c1-2-12-11-13-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13,14) |
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SMILES | CCNC(=N2)OC(C(=O)2)c(c1)cccc1 |
InChI Key | RXOIEVSUURELPG-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O2 |
Exact Mass | 204.090 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001922 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:44:49.125477 |
MetadataModified | 2025-02-09T20:15:03.195051 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL727655 | SureChEMBL |
15302-16-6 | ACToR |
16936791 | PubChem: Thomson Pharma |
CHEMBL2104907 | ChEMBL |
PD073284 | ProbesDrugs |
1NZI4LMU6G | FDA SRS |
DB13341 | DrugBank |
134865 | ChEBI |
1157 | DrugCentral |
J8.554E | Nikkaji |
135436543 | PubChem |
FENOZOLONE | rxnorm |
The data in this table is sourced from UniChem at EBI. |