EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14Cl4N2O.HNO3 |
| Net Charge | 0 |
| Average Mass | 479.147 |
| Monoisotopic Mass | 476.98167 |
| SMILES | Clc1ccc(CO[C@@H](Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1.O=[N+]([O-])O |
| InChI | InChI=1S/C18H14Cl4N2O.HNO3/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22;2-1(3)4/h1-8,11,18H,9-10H2;(H,2,3,4)/t18-;/m0./s1 |
| InChIKey | MCCACAIVAXEFAL-FERBBOLQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-miconazole nitrate (CHEBI:82886) has part (R)-miconazole (CHEBI:82894) |
| (R)-miconazole nitrate (CHEBI:82886) is a organic nitrate salt (CHEBI:51085) |
| (R)-miconazole nitrate (CHEBI:82886) is enantiomer of (S)-miconazole nitrate (CHEBI:82888) |
| Incoming Relation(s) |
| miconazole nitrate (CHEBI:6924) has part (R)-miconazole nitrate (CHEBI:82886) |
| (S)-miconazole nitrate (CHEBI:82888) is enantiomer of (R)-miconazole nitrate (CHEBI:82886) |
| IUPAC Name |
|---|
| 1-[(2R)-2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole nitrate |
| Registry Numbers | Sources |
|---|---|
| Reaxys:22828327 | Reaxys |