EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13N3O4 |
| Net Charge | 0 |
| Average Mass | 275.264 |
| Monoisotopic Mass | 275.09061 |
| SMILES | [H]OC(=O)C([H])([H])N1C(=O)/C(=C(\[H])c2c([H])c([H])c(O[H])c([H])c2[H])N=C1C([H])([H])N([H])[H] |
| InChI | InChI=1S/C13H13N3O4/c14-6-11-15-10(13(20)16(11)7-12(18)19)5-8-1-3-9(17)4-2-8/h1-5,17H,6-7,14H2,(H,18,19)/b10-5- |
| InChIKey | IZZXWFHPOZIXIE-YHYXMXQVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4Z)-2-(AMINOMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:41596) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(4Z)-2-(AMINOMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | PDBeChem |
| {(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CQR | PDBeChem |