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Tobramycin

CAT: 0013-GTR19162577-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162577-03Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Tobramycin is an aminoglycoside, broad-spectrum antibiotic produced by Streptomyces tenebrarius.
CAS Number
32986-56-4
Product Name Alternative
Deoxykanamycin B | Distobram | Gernebcin | NSC 180514
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Water: 94 mg/mL (201.05 mM)
Smiles
O[C@H]1[C@@H] (O[C@@H]2[C@@H] (O) [C@H] (O[C@H]3O[C@H] (CN) [C@@H] (O) C[C@H]3N) [C@@H] (N) C[C@H]2N) O[C@H] (CO) [C@@H] (O) [C@@H]1N
Molecular Formula
C18H37N5O9
Molecular Weight
467.51
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(2S,3R,4S,5S,6R) -4-Amino-2-[ (1S,2S,3R,4S,6R) -4,6-diamino-3-[ (2R,3R,5S,6R) -3-amino-6- (aminomethyl) -5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6- (hydroxymethyl) oxane-3,5-diol

Chemical Information

Tobramycin

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

CAS Number32986-56-4
PubChem CID36294
IUPAC Name(2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
Molecular FormulaC18H37N5O9
Molecular Weight467.5
XLogP-6.2
Topological Polar Surface Area268
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count14
Rotatable Bond Count6
Heavy Atom Count32
Formal Charge0
Complexity609
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)CO)O)N)O)O)O[C@@H]3[C@@H](C[C@@H]([C@H](O3)CN)O)N)N
InChI
InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
InChIKey
NLVFBUXFDBBNBW-PBSUHMDJSA-N
Chemical Structure
2D Structure
2D structure of Tobramycin
CAS: 32986-56-4
CID: 36294
Formula: C18H37N5O9
MW: 467.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight467.5
XLogP3-6.2
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count14
Rotatable Bond Count6
Exact Mass467.25912777
Monoisotopic Mass467.25912777
Topological Polar Surface Area268 Ų
Heavy Atom Count32
Formal Charge0
Complexity609
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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