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| Formula | C19H26N4O2 |
| Net Charge | +2 |
| Average Mass | 342.443 |
| Monoisotopic Mass | 342.20448 |
| SMILES | [H]O/N=C(\[H])c1c([H])c([H])c([H])c([H])[n+]1C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[n+]1c([H])c([H])c([H])c([H])c1/C([H])=N/O[H] |
| InChI | InChI=1S/C19H24N4O2/c24-20-16-18-10-4-8-14-22(18)12-6-2-1-3-7-13-23-15-9-5-11-19(23)17-21-25/h4-5,8-11,14-17H,1-3,6-7,12-13H2/p+2 |
| InChIKey | NJSMUQMHXZRXQC-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME (CHEBI:43096) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,1'-heptane-1,7-diylbis{2-[(E)-(hydroxyimino)methyl]pyridinium} | PDBeChem |
| 1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HBP | PDBeChem |