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| Formula | C16H16N4O5 |
| Net Charge | 0 |
| Average Mass | 344.327 |
| Monoisotopic Mass | 344.11207 |
| SMILES | [H]/N=C(\C1=N/C(=C(/[H])c2c([H])c([H])c(O[H])c([H])c2[H])C(=O)N1C([H])([H])C(=O)O[H])C([H])([H])C([H])([H])C(=O)N([H])[H] |
| InChI | InChI=1S/C16H16N4O5/c17-11(5-6-13(18)22)15-19-12(16(25)20(15)8-14(23)24)7-9-1-3-10(21)4-2-9/h1-4,7,17,21H,5-6,8H2,(H2,18,22)(H,23,24)/b12-7-,17-11- |
| InChIKey | AKDAWRYTXGWULZ-IULYYYRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID (CHEBI:41717) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID | PDBeChem |
| {(4Z)-2-[(1E)-4-amino-4-oxobutanimidoyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CRQ | PDBeChem |