EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N4O3 |
| Net Charge | +2 |
| Average Mass | 288.307 |
| Monoisotopic Mass | 288.12114 |
| SMILES | [H]O/N=C(\[H])c1c([H])c([H])c([H])c([H])[n+]1C([H])([H])OC([H])([H])[n+]1c([H])c([H])c(C(=O)N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C14H14N4O3/c15-14(19)12-4-7-17(8-5-12)10-21-11-18-6-2-1-3-13(18)9-16-20/h1-9H,10-11H2,(H-,15,19)/p+2 |
| InChIKey | FJZDLOMCEPUCII-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM (CHEBI:43226) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM | PDBeChem |
| 4-carbamoyl-1-[({2-[(E)-(hydroxyimino)methyl]pyridinium-1-yl}methoxy)methyl]pyridinium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HI6 | PDBeChem |