EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H4N2 |
| Net Charge | 0 |
| Average Mass | 68.079 |
| Monoisotopic Mass | 68.03745 |
| SMILES | c1cncn1 |
| InChI | InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5) |
| InChIKey | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1H-imidazole (CHEBI:16069) is a imidazole (CHEBI:14434) |
| 1H-imidazole (CHEBI:16069) is conjugate acid of imidazolide (CHEBI:30366) |
| 1H-imidazole (CHEBI:16069) is conjugate base of imidazolium cation (CHEBI:50059) |
| 1H-imidazole (CHEBI:16069) is tautomer of 4H-imidazole (CHEBI:51802) |
| Incoming Relation(s) |
| 2-nitroimidazole (CHEBI:67135) has functional parent 1H-imidazole (CHEBI:16069) |
| 4-aminoimidazole (CHEBI:16607) has parent hydride 1H-imidazole (CHEBI:16069) |
| imidazolium cation (CHEBI:50059) is conjugate acid of 1H-imidazole (CHEBI:16069) |
| imidazolide (CHEBI:30366) is conjugate base of 1H-imidazole (CHEBI:16069) |
| imidazolyl group (CHEBI:50052) is substituent group from 1H-imidazole (CHEBI:16069) |
| 4H-imidazole (CHEBI:51802) is tautomer of 1H-imidazole (CHEBI:16069) |
| IUPAC Name |
|---|
| 1H-imidazole |
| Synonyms | Source |
|---|---|
| Imidazole | KEGG COMPOUND |
| Glyoxaline | KEGG COMPOUND |
| 1,3-Diazole | KEGG COMPOUND |
| 1,3-diazole | ChEBI |
| imidazole | IUPAC |
| Him | IUPAC |
| UniProt Name | Source |
|---|---|
| 1H-imidazole | UniProt |
| Citations |
|---|