EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H |
| Net Charge | 0 |
| Average Mass | 1.008 |
| Monoisotopic Mass | 1.00783 |
| SMILES | *[H]* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| μ-hydrido group (CHEBI:48238) is a group (CHEBI:24433) |
| μ-hydrido group (CHEBI:48238) is substituent group from hydride (CHEBI:29239) |
| IUPAC Name |
|---|
| μ-hydrido |
| Synonym | Source |
|---|---|
| ‒H‒ | IUPAC |