EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15N3O5 |
| Net Charge | 0 |
| Average Mass | 317.301 |
| Monoisotopic Mass | 317.10117 |
| SMILES | [H]OC(=O)C([H])([H])[C@@]([H])(C1=N/C(=C(/[H])c2c([H])c([H])c(O[H])c([H])c2[H])C(=O)N1C([H])([H])C=O)N([H])[H] |
| InChI | InChI=1S/C15H15N3O5/c16-11(8-13(21)22)14-17-12(15(23)18(14)5-6-19)7-9-1-3-10(20)4-2-9/h1-4,6-7,11,20H,5,8,16H2,(H,21,22)/b12-7-/t11-/m0/s1 |
| InChIKey | TWKOXEMWTYOQAJ-ZWIPKHHJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-AMINO-3-[(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-1-(2-OXOETHYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]PROPANOIC ACID (CHEBI:42236) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S)-3-amino-3-{(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}propanoic acid | PDBeChem |
| (3S)-3-amino-3-[(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-imidazol-2-yl]propanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DYG | PDBeChem |