Dataset
![molecular Image]()
2-PAM, Protopam chloride, 2-Formyl-1-methylpyridinium chloride oxime, 1-Methyl-2-aldoximinopyridinium chloride, [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium, Pyridine-2-carbaldoxime Methochloride, Pralidoxime chloride, Pyridine-2-aldoxime methochloride
Chemical Info
| InChI | InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/p+1 |
|---|---|
| SMILES | CN1C=CC=CC1=C[NH+]=O |
| InChI Key | JBKPUQTUERUYQE-UHFFFAOYSA-O |
| Molecular Formula | [C7H9N2O]+ |
| Exact Mass | 137.162 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-RIKEN_ReSpect-PT103310 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T21:34:08.870172 |
| MetadataModified | 2025-02-09T19:06:33.915106 |
| MetadataPublished | 2008-07-25 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| C07400 | KEGG Ligand |
| 8354 | ChEBI |
| CHEMBL1420 | ChEMBL |
| 2-PAM CHLORIDE | clinicaltrials |
| PROTOPAM CHLORIDE | clinicaltrials |
| PRALIDOXIME | clinicaltrials |
| PRALIDOXIME CHLORIDE | clinicaltrials |
| PRALIDOXIME IODIDE | clinicaltrials |
| PRALIDOXIME MESILATE | clinicaltrials |
| PRALIDOXIME MESYLATE | clinicaltrials |
| PROTOPAM | clinicaltrials |
| DTXSID1044144 | EPA CompTox Dashboard |
| 2231 | DrugCentral |
| 4652 | Guide to Pharmacology |
| 7597 | Guide to Pharmacology |
| J232.003G | Nikkaji |
| MPYRAL | CCDC |
| PRALIDOXIME | DailyMed |
| 50239371 | BindingDB |
| PRALIDOXIME CATION | rxnorm |
| DUODOTE | rxnorm |
| PRALIDOXIME | rxnorm |
| PRALIDOXIME CHLORIDE | rxnorm |
| PRALIDOXIME MESYLATE | rxnorm |
| PROTOPAM | rxnorm |
| PRALIDOXIME IODIDE | rxnorm |
| YV274KB8PY | FDA SRS |
| 135484646 | PubChem |
| 135398747 | PubChem |
| 4884 | PubChem |
| HMDB0014871 | Human Metabolome Database |
| pralidoxime | DailyMed |
| ZINC000004577910 | ZINC |
| 66982 | Brenda |
| 234367 | BindingDB |
| MCULE-9475708961 | Mcule |
| 20209502 | NMRShiftDB |
| PD010052 | ProbesDrugs |
| DB00733 | DrugBank |
| P7MU9UTP52 | FDA SRS |
| 6735-59-7 | ACToR |
| SCHEMBL439968 | SureChEMBL |
| LSM-5708 | LINCS |
| The data in this table is sourced from UniChem at EBI. | |