EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N3O2 |
| Net Charge | +1 |
| Average Mass | 296.350 |
| Monoisotopic Mass | 296.13935 |
| SMILES | C[NH+](C)CC(=O)Nc1ccc2nc(=O)c3ccccc3c2c1 |
| InChI | InChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)/p+1 |
| InChIKey | UYJZZVDLGDDTCL-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PJ34(1+) (CHEBI:167903) is a tertiary ammonium ion (CHEBI:137982) |
| PJ34(1+) (CHEBI:167903) is conjugate acid of PJ34 (CHEBI:167900) |
| Incoming Relation(s) |
| PJ34 hydrochloride (CHEBI:167904) has part PJ34(1+) (CHEBI:167903) |
| PJ34 (CHEBI:167900) is conjugate base of PJ34(1+) (CHEBI:167903) |
| IUPAC Name |
|---|
| N,N-dimethyl-2-oxo-2-[(6-oxo-5,6-dihydrophenanthridin-2-yl)amino]ethanaminium |
| Synonyms | Source |
|---|---|
| N,N-dimethyl-2-oxo-2-[(6-oxo-5,6-dihydrophenanthridin-2-yl)amino]ethan-1-aminium | IUPAC |
| PJ-34 cation | ChEBI |
| PJ-34(1+) | ChEBI |
| PJ34 cation | ChEBI |
| PJ 34(1+) | ChEBI |
| PJ 34 cation | ChEBI |