EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H.C15H16N4 |
| Net Charge | +1 |
| Average Mass | 253.329 |
| Monoisotopic Mass | 253.14477 |
| SMILES | Cc1cc2nc3ccc(N(C)C)cc3nc2cc1N.[H+] |
| InChI | InChI=1S/C15H16N4/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13/h4-8H,16H2,1-3H3/p+1 |
| InChIKey | GLVRJEJEXGVOMJ-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| neutral red(1+) (CHEBI:86373) is a organic cation (CHEBI:25697) |
| neutral red(1+) (CHEBI:86373) is conjugate acid of neutral red base (CHEBI:86372) |
| Incoming Relation(s) |
| neutral red (CHEBI:86370) has part neutral red(1+) (CHEBI:86373) |
| neutral red base (CHEBI:86372) is conjugate base of neutral red(1+) (CHEBI:86373) |
| Synonym | Source |
|---|---|
| neutral red cation | ChEBI |