Products for Research Use Only

Fosfomycin Tromethamine

CAT: 0013-GTR19169398-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169398-01Size:25 mg
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Description
This aminoglycoside antibiotic is isolated from Streptomyces fradiae. It is widely used in research for its bactericidal activity, serving as a key tool in microbiological studies and in vitro assays investigating bacterial protein synthesis inhibition.
CAS Number
78964-85-9
Product Name Alternative
Bacterial, Antibiotic, antibiotic, 23155-02-4 free base, drug elimination, dibekacin, dehydrated mouse, MDR, Inhibitor, extensively drug-resistant, Fosfomycin Tromethamine, Fosfomycin, MK 0955, MK0955, MK-0955, nephrotoxicity, inhibit, multidrug-resistant, safety, renal lysosome, PDR, antimicrobial activity, sepsis, pharmacokinetic, XDR
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:45 mg/mL (173.62 mM) ; H2O:196.8 mM
Smiles
C[C@@H]1O[C@@H]1P (O) (O) =O.NC (CO) (CO) CO
Molecular Formula
C7H18NO7P
Molecular Weight
259.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fosfomycin Tromethamine

Fosfomycin tromethamine is a phosphonoacetic acid.

CAS Number78964-85-9
PubChem CID10199068
IUPAC Name2-amino-2-(hydroxymethyl)propane-1,3-diol;[(2R,3S)-3-methyloxiran-2-yl]phosphonic acid
Molecular FormulaC7H18NO7P
Molecular Weight259.19
Topological Polar Surface Area157
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity192
SMILES
C[C@H]1[C@H](O1)P(=O)(O)O.C(C(CO)(CO)N)O
InChI
InChI=1S/C4H11NO3.C3H7O4P/c5-4(1-6,2-7)3-8;1-2-3(7-2)8(4,5)6/h6-8H,1-3,5H2;2-3H,1H3,(H2,4,5,6)/t;2-,3+/m.0/s1
InChIKey
QZJIMDIBFFHQDW-LMLSDSMGSA-N
Chemical Structure
2D Structure
2D structure of Fosfomycin Tromethamine
CAS: 78964-85-9
CID: 10199068
Formula: C7H18NO7P
MW: 259.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight259.19
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass259.08208891
Monoisotopic Mass259.08208891
Topological Polar Surface Area157 Ų
Heavy Atom Count16
Formal Charge0
Complexity192
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes