EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N3O3.H4N |
| Net Charge | 0 |
| Average Mass | 292.339 |
| Monoisotopic Mass | 292.15354 |
| SMILES | Cc1cnc(C2=N[C@](C)(C(C)C)C(=O)N2)c(C(=O)[O-])c1.[NH4+] |
| InChI | InChI=1S/C14H17N3O3.H3N/c1-7(2)14(4)13(20)16-11(17-14)10-9(12(18)19)5-8(3)6-15-10;/h5-7H,1-4H3,(H,18,19)(H,16,17,20);1H3/t14-;/m1./s1 |
| InChIKey | FBJUTZMAUXJMMH-PFEQFJNWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-imazapic-ammonium (CHEBI:147388) has part (R)-imazapic(1−) (CHEBI:147384) |
| (R)-imazapic-ammonium (CHEBI:147388) is a ammonium salt (CHEBI:47704) |
| (R)-imazapic-ammonium (CHEBI:147388) is enantiomer of (S)-imazapic-ammonium (CHEBI:147389) |
| Incoming Relation(s) |
| imazapic-ammonium (CHEBI:147387) has part (R)-imazapic-ammonium (CHEBI:147388) |
| (S)-imazapic-ammonium (CHEBI:147389) is enantiomer of (R)-imazapic-ammonium (CHEBI:147388) |
| IUPAC Name |
|---|
| ammonium 5-methyl-2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate |