EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H12N3 |
| Net Charge | +1 |
| Average Mass | 210.260 |
| Monoisotopic Mass | 210.10257 |
| SMILES | Nc1ccc2cc3ccc(N)cc3[nH+]c2c1 |
| InChI | InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2/p+1 |
| InChIKey | WDVSHHCDHLJJJR-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-diaminoacridine(1+) (CHEBI:74711) is a acridinium ion (CHEBI:52839) |
| 3,6-diaminoacridine(1+) (CHEBI:74711) is conjugate acid of 3,6-diaminoacridine (CHEBI:8452) |
| 3,6-diaminoacridine(1+) (CHEBI:74711) is conjugate base of 3,6-diaminoacridine(2+) (CHEBI:74713) |
| Incoming Relation(s) |
| 3,6-diaminoacridine monohydrochloride (CHEBI:74718) has part 3,6-diaminoacridine(1+) (CHEBI:74711) |
| 3,6-diaminoacridine(2+) (CHEBI:74713) is conjugate acid of 3,6-diaminoacridine(1+) (CHEBI:74711) |
| 3,6-diaminoacridine (CHEBI:8452) is conjugate base of 3,6-diaminoacridine(1+) (CHEBI:74711) |
| IUPAC Name |
|---|
| 3,6-diaminoacridinium |