Dataset
![molecular Image]()
Piracetam
Chemical Info
| InChI | InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9) |
|---|---|
| SMILES | NC(=O)CN(C1)C(=O)CC1 |
| InChI Key | GMZVRMREEHBGGF-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O2 |
| Exact Mass | 142.074 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-WA002324 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:36:25.413316 |
| MetadataModified | 2025-02-09T20:20:41.044672 |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL36715 | ChEMBL |
| 62877 | BindingDB |
| BISMEV | CCDC |
| HMDB0256585 | Human Metabolome Database |
| J8.946J | Nikkaji |
| 4288 | Guide to Pharmacology |
| 2197 | DrugCentral |
| 32010 | ChEBI |
| DTXSID5044491 | EPA CompTox Dashboard |
| DB09210 | DrugBank |
| HY-B0585 | MedChemExpress |
| PIRACETAM | rxnorm |
| PIRACETAM | clinicaltrials |
| PZI | PDBe |
| 4843 | PubChem |
| PD001367 | ProbesDrugs |
| ZH516LNZ10 | FDA SRS |
| 15219102 | PubChem: Thomson Pharma |
| 7491-74-9 | ACToR |
| SCHEMBL20172 | SureChEMBL |
| piracetam | Selleck |
| LSM-5364 | LINCS |
| 499095 | eMolecules |
| CB2354473 | ChemicalBook |
| ZINC000003812874 | ZINC |
| MCULE-7645397226 | Mcule |
| The data in this table is sourced from UniChem at EBI. | |