Dataset
![molecular Image]()
2-AMINOPYRIDINE
Chemical Info
| InChI | InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7) |
|---|---|
| SMILES | Nc(c1)nccc1 |
| InChI Key | ICSNLGPSRYBMBD-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
| Exact Mass | 94.053 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP003195 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T15:56:10.767850 |
| MetadataModified | 2025-02-09T11:48:11.436549 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL21619 | ChEMBL |
| DTXSID0024505 | EPA CompTox Dashboard |
| 225757 | Brenda |
| AMPYRD | CCDC |
| J1.569E | Nikkaji |
| HMDB0245026 | Human Metabolome Database |
| HVK | PDBe |
| 50013712 | BindingDB |
| 20595 | Brenda |
| CB8152736 | ChemicalBook |
| ZINC000013952160 | ZINC |
| SCHEMBL17844 | SureChEMBL |
| 10439 | PubChem |
| MCULE-9468698491 | Mcule |
| 10008633 | NMRShiftDB |
| 15296952 | PubChem: Thomson Pharma |
| WSX981HEWU | FDA SRS |
| 26445-05-6 | ACToR |
| 504-29-0 | ACToR |
| 102769-74-4 | ACToR |
| 24843-39-8 | ACToR |
| 477183 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |