CHEBI:48284 - azaniumyl group

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ChEBI Name azaniumyl group ChEBI ID CHEBI:48284 Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula H3N Net Charge +1 Average Mass 17.03056 Monoisotopic Mass 17.02655 SMILES *[NH3+] ChEBI Ontology Outgoing azaniumyl group (CHEBI:48284) is a inorganic cationic group (CHEBI:64770) azaniumyl group (CHEBI:48284) is substituent group from ammonium (CHEBI:28938) Incoming 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 Sources ‒NH3+ IUPAC ammonio IUPAC ammoniumyl IUPAC H3N+‒ IUPAC Last Modified 18 December 2019