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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
gentamycin C +     
gentamycin C1 
gentamycin C1a +  
A gentamycin C that has formula C19H39N5O7.
gentamycin C2 

Synonyms
Exact Synonyms: (1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside
Related Synonyms: Formula=C19H39N5O7 ;   Gentamicin C1a ;   Gentamycin C12 ;   InChI=1S/C19H39N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h8-18,24-27H,3-7,20-23H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16+,17+,18+,19-/m0/s1 ;   InChIKey=VEGXETMJINRLTH-BOZYPMBZSA-N ;   O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-2-deoxy-D-streptamine ;   SMILES=CN[C@@H]1[C@@H](O)[C@H](OC[C@]1(C)O)O[C@H]1[C@H](N)C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@@H]1O
Alternate IDs: CHEBI:14295 ;   CHEBI:24210 ;   CHEBI:43706 ;   CHEBI:5310
Xrefs: CAS:26098-04-4 ;   DrugBank:DB04729 ;   KEGG:C00908
Cyclic Relationships: is_conjugate_base_of CHEBI:58530

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