Dataset
![molecular Image]()
Norharman
Chemical Info
| InChI | InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H |
|---|---|
| SMILES | N1C2=CC=CC=C2C2=CC=NC=C12 |
| InChI Key | AIFRHYZBTHREPW-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2 |
| Exact Mass | 168.199 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-RIKEN-PR305264 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T20:43:42.184731 |
| MetadataModified | 2024-01-11T20:43:42.383935 |
| MetadataPublished | 2019-03-28 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL275224 | ChEMBL |
| 109895 | ChEBI |
| 12015776 | PubChem: Drugs of the Future |
| 592796 | eMolecules |
| 14843142 | PubChem: Thomson Pharma |
| 64961 | PubChem |
| PD001542 | ProbesDrugs |
| NRH | PDBe |
| CE3087 | Recon |
| 244-63-3 | ACToR |
| SCHEMBL25834 | SureChEMBL |
| LSM-19021 | LINCS |
| 88457 | NMRShiftDB |
| 94HMA1I78O | FDA SRS |
| ZZZRNY | CCDC |
| J10.931B | Nikkaji |
| MCULE-7379210172 | Mcule |
| 8222 | Guide to Pharmacology |
| HY-W008566 | MedChemExpress |
| ZINC000000066039 | ZINC |
| DTXSID2021070 | EPA CompTox Dashboard |
| 50013811 | BindingDB |
| 25822 | Brenda |
| CB5431618 | ChemicalBook |
| HMDB0012897 | Human Metabolome Database |
| 2303 | Brenda |
| 16543 | Brenda |
| MTBLC109895 | Metabolights |
| The data in this table is sourced from UniChem at EBI. | |