Dataset
![molecular Image]()
Benzamidine
Chemical Info
| InChI | InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) |
|---|---|
| SMILES | c1ccc(cc1)C(=N)N |
| InChI Key | PXXJHWLDUBFPOL-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2 |
| Exact Mass | 120.069 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU216902 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T09:45:17.212376 |
| MetadataModified | 2025-02-08T19:06:52.700192 |
| MetadataPublished | 2016-02-21 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL9207 | SureChEMBL |
| MCULE-3828251614 | Mcule |
| 41033 | ChEBI |
| KUE3ZY3J1F | FDA SRS |
| 579 | Brenda |
| 29765 | Brenda |
| 618-39-3 | ACToR |
| PD051080 | ProbesDrugs |
| 479296 | eMolecules |
| 7566 | Guide to Pharmacology |
| ZINC000000036634 | ZINC |
| DTXSID8045012 | EPA CompTox Dashboard |
| TEKTUY | CCDC |
| 50038002 | BindingDB |
| HMDB0248970 | Human Metabolome Database |
| J95.743G | Nikkaji |
| 2332 | PubChem |
| 15218879 | PubChem: Thomson Pharma |
| BEN | PDBe |
| CB8718710 | ChemicalBook |
| CHEMBL20936 | ChEMBL |
| C01784 | KEGG Ligand |
| The data in this table is sourced from UniChem at EBI. | |