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| Formula | C15H17N3O4 |
| Net Charge | 0 |
| Average Mass | 303.318 |
| Monoisotopic Mass | 303.12191 |
| SMILES | [H]Oc1c([H])c([H])c(/C([H])=C2\N=C([C@@]([H])(N([H])[H])[C@]([H])(O[H])C([H])([H])[H])N(C([H])([H])C([H])=O)C2=O)c([H])c1[H] |
| InChI | InChI=1S/C15H17N3O4/c1-9(20)13(16)14-17-12(15(22)18(14)6-7-19)8-10-2-4-11(21)5-3-10/h2-5,7-9,13,20-21H,6,16H2,1H3/b12-8-/t9-,13+/m1/s1 |
| InChIKey | MRAAQGZJTBRUBQ-YRGPHNOISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(1-AMINO-2-HYDROXY-PROPYL)-4-(4-HYDROXY-BENZYLIDINE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE (CHEBI:41689) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CRO | PDBeChem |