EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13N3 |
| Net Charge | +2 |
| Average Mass | 211.268 |
| Monoisotopic Mass | 211.10985 |
| SMILES | Nc1ccc2cc3ccc([NH3+])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+2 |
| InChIKey | WDVSHHCDHLJJJR-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-diaminoacridine(2+) (CHEBI:74713) is a acridinium ion (CHEBI:52839) |
| 3,6-diaminoacridine(2+) (CHEBI:74713) is conjugate acid of 3,6-diaminoacridine(1+) (CHEBI:74711) |
| Incoming Relation(s) |
| 3,6-diaminoacridine dihydrochloride (CHEBI:74723) has part 3,6-diaminoacridine(2+) (CHEBI:74713) |
| 3,6-diaminoacridine(1+) (CHEBI:74711) is conjugate base of 3,6-diaminoacridine(2+) (CHEBI:74713) |
| IUPAC Name |
|---|
| 3-amino-6-ammonioacridinium |