Products for Research Use Only

Kasugamycin

CAT: 0013-GTR19197460-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197460-01Size:25 mg
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Description
Kasugamycin is a protein synthesis inhibitor that binds to the 30S ribosomal subunit's mRNA channel. This antibiotic is utilized in molecular biology research to study bacterial translation mechanisms and has been applied in both in vitro and in vivo experimental models.
CAS Number
6980-18-3
Field of Research
Infectious Disease & Virology
Smiles
O ([C@H]1[C@H] (O) [C@@H] (O) [C@@H] (O) [C@H] (O) [C@@H]1O) [C@@H]2[C@@H] (N) C[C@H] (NC (C (O) =O) =N) [C@@H] (C) O2
Molecular Formula
C14H25N3O9
Molecular Weight
379.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Einecs 234-260-3

Kasugamycin is an amino cyclitol glycoside that is isolated from Streptomyces kasugaensis and exhibits antibiotic and fungicidal properties. It has a role as a protein synthesis inhibitor, a bacterial metabolite and an antifungal agrochemical. It is an amino cyclitol glycoside, an aminoglycoside antibiotic, a carboxamidine, a monosaccharide derivative and an antibiotic fungicide.

CAS Number6980-18-3
PubChem CID65174
IUPAC Name2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid
Molecular FormulaC14H25N3O9
Molecular Weight379.36
XLogP-6.7
Topological Polar Surface Area221
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity532
SMILES
C[C@@H]1[C@H](C[C@@H]([C@H](O1)OC2[C@@H]([C@H](C([C@@H]([C@@H]2O)O)O)O)O)N)N=C(C(=O)O)N
InChI
InChI=1S/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-22H,2,15H2,1H3,(H2,16,17)(H,23,24)/t3-,4+,5+,6?,7+,8+,9-,10+,11?,14-/m1/s1
InChIKey
PVTHJAPFENJVNC-UQTMRZPGSA-N
Chemical Structure
2D Structure
2D structure of Einecs 234-260-3
CAS: 6980-18-3
CID: 65174
Formula: C14H25N3O9
MW: 379.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight379.36
XLogP3-6.7
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass379.15907938
Monoisotopic Mass379.15907938
Topological Polar Surface Area221 Ų
Heavy Atom Count26
Formal Charge0
Complexity532
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes