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Amikacin disulfate

CAT: 0013-GTR19171899-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171899-01Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Amikacin disulfate, also known as BAY-416651 sulfate, is a semi-synthetic derivative of kanamycin A. This aminoglycoside antibiotic is widely used in research for its potent activity against Gram-negative bacteria in both in vitro susceptibility assays and in vivo infection model studies.
CAS Number
39831-55-5
Product Name Alternative
Protein, Pierami, ribosomal, synthesis, aminoglycosides, Antibiotic, Antimicrobial, Bacterial, bacillary, BB-K8, BAY416651 Sulfate, BAY-416651 Sulfate, BAY-416651 sulfate, BAY 41-6551 disulfate, BAY 416651 Sulfate, Amikacin, Amikacin disulfate, Amikacin Disulfate, Amikacin Sulfate, Amikacin sulfate, 16S rRNA, inhibit, Inhibitor, kanamycin, infections, ototoxic, Gram-negative
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.67% (May vary between batches)
Solubility
DMSO:Insoluble; H2O:100 mg/mL (127.92 mM)
Smiles
O=S (O) (O) =O.NCC[C@H] (O) C (N[C@H] (C[C@@H] ([C@H] ([C@@H]1O) O[C@H]2O[C@@H] ([C@H] ([C@@H] ([C@H]2O) O) O) CN) N) [C@@H]1O[C@H]3O[C@@H] ([C@H] ([C@@H] ([C@H]3O) N) O) CO) =O.O=S (O) (O) =O
Molecular Formula
C22H43N5O13·2H2O4S
Molecular Weight
781.76
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Amikacin Sulfate

Amikacin Sulfate can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number39831-55-5
PubChem CID38351
IUPAC Name(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid
Molecular FormulaC22H47N5O21S2
Molecular Weight781.8
Topological Polar Surface Area498
Hydrogen Bond Donor Count17
Hydrogen Bond Acceptor Count25
Rotatable Bond Count10
Heavy Atom Count50
Formal Charge0
Complexity900
SMILES
C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC(=O)[C@H](CCN)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)O)N.OS(=O)(=O)O.OS(=O)(=O)O
InChI
InChI=1S/C22H43N5O13.2H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;2*1-5(2,3)4/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);2*(H2,1,2,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+;;/m0../s1
InChIKey
FXKSEJFHKVNEFI-GCZBSULCSA-N
Chemical Structure
2D Structure
2D structure of Amikacin Sulfate
CAS: 39831-55-5
CID: 38351
Formula: C22H47N5O21S2
MW: 781.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight781.8
Hydrogen Bond Donor Count17
Hydrogen Bond Acceptor Count25
Rotatable Bond Count10
Exact Mass781.22049587
Monoisotopic Mass781.22049587
Topological Polar Surface Area498 Ų
Heavy Atom Count50
Formal Charge0
Complexity900
Isotope Atom Count0
Defined Atom Stereocenter Count16
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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