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Kanamycin

CAT: 0013-GTR19240817-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19240817-01Size:200 mg
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Description
Kanamycin A is an orally available aminoglycoside antibiotic that inhibits bacterial protein synthesis by targeting ribosomal RNA. It is widely used in research applications, including in vitro studies against Mycobacterium tuberculosis and in vivo models of bacterial pneumonia.
CAS Number
8063-07-8
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.22% (May vary between batches)
Solubility
H2O:100 mg/mL (206.4 mM) ; DMSO:< 1 mg/mL (insoluble)
Smiles
N[C@@H]1[C@@H] (O[C@@H]2[C@H] (O) [C@@H] (O) [C@H] (O) [C@@H] (CN) O2) [C@H] (O) [C@@H] (O[C@@H]3[C@H] (O) [C@@H] (N) [C@H] (O) [C@@H] (CO) O3) [C@H] (N) C1
Molecular Formula
C18H36N4O11
Molecular Weight
484.50
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Kanamycin

Kanamycin A is a member of kanamycins. It has a role as a bacterial metabolite. It is a conjugate base of a kanamycin A(4+).

CAS Number8063-07-8
PubChem CID6032
IUPAC Name(2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol
Molecular FormulaC18H36N4O11
Molecular Weight484.5
XLogP-6.9
Topological Polar Surface Area283
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count15
Rotatable Bond Count6
Heavy Atom Count33
Formal Charge0
Complexity638
SMILES
C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N
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/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1
InChIKey
SBUJHOSQTJFQJX-NOAMYHISSA-N
Chemical Structure
2D Structure
2D structure of Kanamycin
CAS: 8063-07-8
CID: 6032
Formula: C18H36N4O11
MW: 484.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight484.5
XLogP3-6.9
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count15
Rotatable Bond Count6
Exact Mass484.23805798
Monoisotopic Mass484.23805798
Topological Polar Surface Area283 Ų
Heavy Atom Count33
Formal Charge0
Complexity638
Isotope Atom Count0
Defined Atom Stereocenter Count15
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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