Dataset
![molecular Image]()
Nornicotine
Chemical Info
| InChI | InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2 |
|---|---|
| SMILES | C1CNC(C1)C1=CC=CN=C1 |
| InChI Key | MYKUKUCHPMASKF-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2 |
| Exact Mass | 148.100 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU222803 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T09:43:05.516191 |
| MetadataModified | 2025-02-08T19:13:50.476760 |
| MetadataPublished | 2015-12-05 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 15194685 | PubChem: Thomson Pharma |
| 494-97-3 | ACToR |
| SCHEMBL158145 | SureChEMBL |
| LSM-5009 | LINCS |
| PD003066 | ProbesDrugs |
| 412 | PubChem |
| 5746-86-1 | ACToR |
| 530037 | eMolecules |
| 10024262 | NMRShiftDB |
| MCULE-5742121668 | Mcule |
| HMDB0001126 | Human Metabolome Database |
| NORNICOTINE | clinicaltrials |
| 50023328 | BindingDB |
| J391.269H | Nikkaji |
| 10734 | Brenda |
| CB4385206 | ChemicalBook |
| SAM001247026 | NIH Clinical Collection |
| CHEMBL1132 | ChEMBL |
| C06524 | KEGG Ligand |
| The data in this table is sourced from UniChem at EBI. | |