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| Formula | C22H17N5O5 |
| Net Charge | 0 |
| Average Mass | 431.408 |
| Monoisotopic Mass | 431.12297 |
| SMILES | [H]/N=C(\c1c([H])c([H])c(O[H])c(Oc2nc(Oc3c([H])c([H])c([H])c(-c4nc([H])c([H])n4[H])c3[H])c([H])c(C(=O)O[H])c2[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C22H17N5O5/c23-20(24)12-4-5-16(28)17(9-12)32-19-11-14(22(29)30)10-18(27-19)31-15-3-1-2-13(8-15)21-25-6-7-26-21/h1-11,28H,(H3,23,24)(H,25,26)(H,29,30) |
| InChIKey | ILFWHJBPGCBXAY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-6-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDINE-4-CARBOXYLIC ACID (CHEBI:40249) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(5-carbamimidoyl-2-hydroxyphenoxy)-6-[3-(1H-imidazol-2-yl)phenoxy]pyridine-4-carboxylic acid | PDBeChem |
| 2-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-6-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDINE-4-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 688 | PDBeChem |