EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N3O4.H4N |
| Net Charge | 0 |
| Average Mass | 322.365 |
| Monoisotopic Mass | 322.16411 |
| SMILES | COCc1cnc(C2=N[C@](C)(C(C)C)C(=O)N2)c(C(=O)[O-])c1.[NH4+] |
| InChI | InChI=1S/C15H19N3O4.H3N/c1-8(2)15(3)14(21)17-12(18-15)11-10(13(19)20)5-9(6-16-11)7-22-4;/h5-6,8H,7H2,1-4H3,(H,19,20)(H,17,18,21);1H3/t15-;/m1./s1 |
| InChIKey | GNZZHGJSMCDMBU-XFULWGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-imazamox-ammonium (CHEBI:133230) has part (R)-imazamox(1−) (CHEBI:131899) |
| (R)-imazamox-ammonium (CHEBI:133230) is a ammonium salt (CHEBI:47704) |
| (R)-imazamox-ammonium (CHEBI:133230) is enantiomer of (S)-imazamox-ammonium (CHEBI:133231) |
| Incoming Relation(s) |
| imazamox-ammonium (CHEBI:133232) has part (R)-imazamox-ammonium (CHEBI:133230) |
| (S)-imazamox-ammonium (CHEBI:133231) is enantiomer of (R)-imazamox-ammonium (CHEBI:133230) |
| IUPAC Name |
|---|
| ammonium 5-(methoxymethyl)-2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate |
| Synonym | Source |
|---|---|
| ammonium 2-[(4R)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinate | ChEBI |