EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H3N |
| Net Charge | +1 |
| Average Mass | 17.031 |
| Monoisotopic Mass | 17.02600 |
| SMILES | *[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azaniumyl group (CHEBI:48284) is a inorganic cationic group (CHEBI:64770) |
| azaniumyl group (CHEBI:48284) is substituent group from ammonium (CHEBI:28938) |
| Incoming Relation(s) |
| β-D-Galp6N+-(1→4)-[β-D-Galp-(1→4)-β-D-Glcp-(1→6)]-β-D-GlcpNAc-OMe (CHEBI:145703) has part azaniumyl group (CHEBI:48284) |
| β-D-Galp6N+-(1→4)-[β-D-GalpA−-(1→4)-β-D-Glcp-(1→6)]-β-D-GlcpNAc-OMe (CHEBI:145704) has part azaniumyl group (CHEBI:48284) |
| IUPAC Name |
|---|
| azaniumyl |
| Synonyms | Source |
|---|---|
| ammonio | IUPAC |
| ammoniumyl | IUPAC |
| H3N+‒ | IUPAC |
| ‒NH3+ | IUPAC |