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| Formula | C17H18N4O4 |
| Net Charge | 0 |
| Average Mass | 342.355 |
| Monoisotopic Mass | 342.13281 |
| SMILES | [H]OC(=O)C([H])([H])N1C(=O)C(C([H])([H])c2c([H])c([H])c(O[H])c([H])c2[H])=N[C@@]1([H])C([H])([H])C([H])([H])c1nc([H])n([H])c1[H] |
| InChI | InChI=1S/C17H18N4O4/c22-13-4-1-11(2-5-13)7-14-17(25)21(9-16(23)24)15(20-14)6-3-12-8-18-10-19-12/h1-2,4-5,8,10,15,22H,3,6-7,9H2,(H,18,19)(H,23,24)/t15-/m1/s1 |
| InChIKey | JWVFUFONFHIVNM-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {(2R)-4-(4-HYDROXYBENZYL)-2-[2-(1H-IMIDAZOL-4-YL)ETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE (CHEBI:45287) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {(2R)-4-(4-HYDROXYBENZYL)-2-[2-(1H-IMIDAZOL-4-YL)ETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE | PDBeChem |
| {(2R)-4-(4-hydroxybenzyl)-2-[2-(1H-imidazol-4-yl)ethyl]-5-oxo-2,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RC7 | PDBeChem |