CHEBI:72755 - kanamycin C(4+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name kanamycin C(4+)
Definition An organic cation obtained by protonation of the primary amino groups of kanamycin C.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
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Formula C18H40N4O11
Net Charge +4
Average Mass 488.53040
Monoisotopic Mass 488.26716
InChI InChI=1S/C18H36N4O11/c19-4-1-5(20)16(33-18-13(28)8(21)10(25)6(2-23)31-18)14(29)15(4)32-17-9(22)12(27)11(26)7(3-24)30-17/h4-18,23-29H,1-3,19-22H2/p+4/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1
SMILES [NH3+][C@H]1C[C@@H]([NH3+])[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]2O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1[NH3+]
ChEBI Ontology
Outgoing kanamycin C(4+) (CHEBI:72755) is a ammonium ion derivative (CHEBI:35274)
kanamycin C(4+) (CHEBI:72755) is a organic cation (CHEBI:25697)
kanamycin C(4+) (CHEBI:72755) is conjugate acid of kanamycin C (CHEBI:28185)
Incoming kanamycin C (CHEBI:28185) is conjugate base of kanamycin C(4+) (CHEBI:72755)
(1R,2S,3S,4R,6S)-4,6-diazaniumyl-3-[(3-azaniumyl-3-deoxy-α-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 2-azaniumyl-2-deoxy-α-D-glucopyranoside
Synonyms Sources
kanamycin C UniProt
kanamycin C tetracation ChEBI
Manual Xref Database
CPD-4823 MetaCyc
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Citations Waiting for Citations Types Sources
13563334 PubMed citation SUBMITTER
13587408 PubMed citation SUBMITTER
Last Modified
19 March 2013