EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3O3 |
| Net Charge | 0 |
| Average Mass | 339.395 |
| Monoisotopic Mass | 339.15829 |
| SMILES | [H]O[C@@]([H])(C([H])([H])[H])[C@]([H])(n1c([H])nc(C(=O)N([H])[H])c1[H])C([H])([H])C([H])([H])Oc1c([H])c([H])c2c([H])c([H])c([H])c([H])c2c1[H] |
| InChI | InChI=1S/C19H21N3O3/c1-13(23)18(22-11-17(19(20)24)21-12-22)8-9-25-16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10-13,18,23H,8-9H2,1H3,(H2,20,24)/t13-,18+/m0/s1 |
| InChIKey | UYAJDVNLQJVRHD-SCLBCKFNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{(1R,2S)-2-HYDROXY-1-[2-(2-NAPHTHYLOXY)ETHYL]PROPYL}-1H-IMIDAZONE-4-CARBOXAMIDE (CHEBI:42550) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-{(1R,2S)-2-HYDROXY-1-[2-(2-NAPHTHYLOXY)ETHYL]PROPYL}-1H-IMIDAZONE-4-CARBOXAMIDE | PDBeChem |
| 3-(4-carbamoyl-1H-imidazol-1-yl)-1,3,4-trideoxy-5-O-naphthalen-2-yl-D-erythro-pentitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FRC | PDBeChem |