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) |
| H group (CHEBI:64428) is a inorganic group (CHEBI:33246) |
| H group (CHEBI:64428) is substituent group from dihydrogen (CHEBI:18276) |
| Synonym | Source |
|---|---|
| H residue | ChEBI |
| UniProt Name | Source |
|---|---|
| H group | UniProt |