Dataset
![molecular Image]()
Phenindione
Chemical Info
| InChI | InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H |
|---|---|
| SMILES | c(c3)ccc(c3)C(C(=O)1)C(=O)c(c2)c(ccc2)1 |
| InChI Key | NFBAXHOPROOJAW-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
| Exact Mass | 222.068 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-WA000340 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:50:21.202829 |
| MetadataModified | 2024-01-11T22:50:21.358762 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 593387 | eMolecules |
| MCULE-1090571544 | Mcule |
| 10023100 | NMRShiftDB |
| 4760 | PubChem |
| PD001807 | ProbesDrugs |
| 5M7Y6274ZE | FDA SRS |
| LSM-5784 | LINCS |
| 14797982 | PubChem: Thomson Pharma |
| SCHEMBL33831 | SureChEMBL |
| PA164784031 | PharmGKB |
| Phenindione(Rectadione) | Selleck |
| 83-12-5 | ACToR |
| 94711 | Brenda |
| HMDB0014641 | Human Metabolome Database |
| CB3429480 | ChemicalBook |
| ZINC000100004862 | ZINC |
| DB00498 | DrugBank |
| CHEMBL711 | ChEMBL |
| 8066 | ChEBI |
| C07584 | KEGG Ligand |
| UAS | PDBe |
| PHENINDIONE | rxnorm |
| PHENINDIONE | clinicaltrials |
| HY-B0325 | MedChemExpress |
| 50280157 | BindingDB |
| 2130 | DrugCentral |
| 6838 | Guide to Pharmacology |
| J166.097G | Nikkaji |
| PINDON | CCDC |
| DTXSID5023453 | EPA CompTox Dashboard |
| The data in this table is sourced from UniChem at EBI. | |