EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H.C11H11N5 |
| Net Charge | +1 |
| Average Mass | 214.252 |
| Monoisotopic Mass | 214.10872 |
| SMILES | Nc1ccc(/N=N/c2ccccc2)c(N)n1.[H+] |
| InChI | InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)/p+1/b16-15+ |
| InChIKey | QPFYXYFORQJZEC-FOCLMDBBSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenazopyridine(1+) (CHEBI:71420) is a ammonium ion derivative (CHEBI:35274) |
| phenazopyridine(1+) (CHEBI:71420) is a organic cation (CHEBI:25697) |
| phenazopyridine(1+) (CHEBI:71420) is conjugate acid of phenazopyridine (CHEBI:71416) |
| Incoming Relation(s) |
| phenazopyridine hydrochloride (CHEBI:71419) has part phenazopyridine(1+) (CHEBI:71420) |
| phenazopyridine (CHEBI:71416) is conjugate base of phenazopyridine(1+) (CHEBI:71420) |
| Synonym | Source |
|---|---|
| phenazopyridine cation | ChEBI |