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| Formula | C17H22N4O4 |
| Net Charge | 0 |
| Average Mass | 346.387 |
| Monoisotopic Mass | 346.16411 |
| SMILES | [H]OC(=O)C([H])([H])N1C(=O)/C(=C(\[H])c2c([H])c([H])c(O[H])c([H])c2[H])N=C1[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C17H22N4O4/c18-8-2-1-3-13(19)16-20-14(17(25)21(16)10-15(23)24)9-11-4-6-12(22)7-5-11/h4-7,9,13,22H,1-3,8,10,18-19H2,(H,23,24)/b14-9-/t13-/m0/s1 |
| InChIKey | WMFQEYFPYHFWRF-GFAPJHNFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4Z)-2-[(1S)-1,5-DIAMINOPENTYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:41591) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(4Z)-2-[(1S)-1,5-DIAMINOPENTYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | PDBeChem |
| {(4Z)-2-[(1S)-1,5-diaminopentyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CR7 | PDBeChem |