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| Formula | C15H17N5O4 |
| Net Charge | +2 |
| Average Mass | 331.332 |
| Monoisotopic Mass | 331.12696 |
| SMILES | [H]O/N=C(\[H])c1c([H])c([H])[n+](C([H])([H])OC([H])([H])[n+]2c([H])c([H])c(C(=O)N([H])[H])c([H])c2[H])c(/C([H])=N/O[H])c1[H] |
| InChI | InChI=1S/C15H15N5O4/c16-15(21)13-2-4-19(5-3-13)10-24-11-20-6-1-12(8-17-22)7-14(20)9-18-23/h1-9H,10-11H2,(H2-,16,21,22,23)/p+2 |
| InChIKey | SODKCPHRJDOHMI-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[({2,4-bis[(E)-(hydroxyimino)methyl]pyridinium-1-yl}methoxy)methyl]-4-carbamoylpyridinium (CHEBI:43122) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[({2,4-bis[(E)-(hydroxyimino)methyl]pyridinium-1-yl}methoxy)methyl]-4-carbamoylpyridinium | PDBeChem |
| 1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HLO | PDBeChem |