Term Name: N(2')-acetylgentamycin C1a(4+)
Synonyms: (1R,2S,3S,4R,6S)-4,6-diammonio-3-[3-deoxy-4-C-methyl-3-(methylammonio)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-acetamido-6-ammmonio-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside, N(2')-acetylgentamicin C1a
Definition: Tetracation of N(2')-acetylgentamycin C1a.
Ontology: ChEBI [CHEBI:58552]  ( EBI )

Relationships
is a type of: ammonium ion derivative
inverse is_conjugate_base_of: N(2')-acetylgentamycin C1a
is_conjugate_acid_of: N(2')-acetylgentamycin C1a