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| Formula | C22H21ClN4O3 |
| Net Charge | 0 |
| Average Mass | 424.888 |
| Monoisotopic Mass | 424.13022 |
| 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])c1c([H])c([H])c([H])c2nc(-c3c([H])c([H])c(Cl)c([H])c3[H])oc12 |
| InChI | InChI=1S/C22H21ClN4O3/c1-13(28)19(27-11-18(21(24)29)25-12-27)10-7-14-3-2-4-17-20(14)30-22(26-17)15-5-8-16(23)9-6-15/h2-6,8-9,11-13,19,28H,7,10H2,1H3,(H2,24,29)/t13-,19-/m0/s1 |
| InChIKey | SMFRBBHLVBWHGB-DJJJIMSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-((1R,2S)-1-{2-[2-(4-CHLOROPHENYL)-1,3-BENZOXAZOL-7-YL]ETHYL}-2-HYDROXYPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (CHEBI:47420) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-((1R,2S)-1-{2-[2-(4-CHLOROPHENYL)-1,3-BENZOXAZOL-7-YL]ETHYL}-2-HYDROXYPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE | PDBeChem |
| 1-[(1S,2S)-1-{2-[2-(4-chlorophenyl)-1,3-benzoxazol-7-yl]ethyl}-2-hydroxypropyl]-1H-imidazole-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FRL | PDBeChem |