Dataset
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Propyphenazon
Chemical Info
| InChI | InChI=1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3 |
|---|---|
| SMILES | CC(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1 |
| InChI Key | PXWLVJLKJGVOKE-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2O |
| Exact Mass | 230.142 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF407101 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T21:50:07.145302 |
| MetadataModified | 2025-02-09T19:45:35.024085 |
| MetadataPublished | 2017-01-05 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL28318 | ChEMBL |
| 135538 | ChEBI |
| PROPYPHENAZONE | rxnorm |
| HY-A0273 | MedChemExpress |
| ISOPROPYLANTIPYRINE | clinicaltrials |
| DTXSID6023529 | EPA CompTox Dashboard |
| 2309 | DrugCentral |
| J825G | Nikkaji |
| HMDB0256846 | Human Metabolome Database |
| BAQJEK | CCDC |
| PROPYPHENAZONE | DailyMed |
| DB13524 | DrugBank |
| ZINC000000049151 | ZINC |
| 3778 | PubChem |
| PD013521 | ProbesDrugs |
| OED8FV75PY | FDA SRS |
| 14773798 | PubChem: Thomson Pharma |
| 479-92-5 | ACToR |
| 12542-35-7 | ACToR |
| SCHEMBL23393 | SureChEMBL |
| 902363 | eMolecules |
| 20208648 | NMRShiftDB |
| MCULE-8150765163 | Mcule |
| CB5193729 | ChemicalBook |
| The data in this table is sourced from UniChem at EBI. | |