EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15N3O4.H2 |
| Net Charge | 0 |
| Average Mass | 291.307 |
| Monoisotopic Mass | 291.12191 |
| SMILES | [HH].[H]Oc1c([H])c([H])c(/C([H])=C2\N=C([C@@]([H])(N([H])[H])C([H])([H])O[H])N(C([H])([H])C=O)C2=O)c([H])c1[H] |
| InChI | InChI=1S/C14H15N3O4.H2/c15-11(8-19)13-16-12(14(21)17(13)5-6-18)7-9-1-3-10(20)4-2-9;/h1-4,6-7,11,19-20H,5,8,15H2;1H/b12-7-;/t11-;/m0./s1 |
| InChIKey | MVNLMGVQSOGSNW-YWQXRWGPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4Z)-2-(1-AMINO-2-HYDROXYETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:42970) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(4Z)-2-(1-AMINO-2-HYDROXYETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | PDBeChem |
| {(4Z)-2-[(1R)-1-amino-2-hydroxyethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GYS | PDBeChem |