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kanamycin A(4+)

CHEBI:CHEBI_58214

Definition

A quadruply-charged organic cation arising from protonation of the four amino groups of kanamycin A; major species at pH 7.3.

Chemical Information

Molecular Formula
C18H40N4O11
Molecular Mass
488.53040
Charge
+4
SMILES
[NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/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-/m1/s1
InChIKey
SBUJHOSQTJFQJX-NOAMYHISSA-R

Alternative Names

  • kanamycin A
  • (1S,2R,3R,4S,6R)-4,6-diazaniumyl-3-(6-azaniumyl-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-alpha-D-glucopyranoside
  • kanamycin A tetracation

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:58214

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Additional Attributes

chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_17630
owl#someValuesFrom
t136662
owl#annotatedSource
t252324
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:58214
core#notation
CHEBI:58214
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_17630
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_76969
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class