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Sulbactam

CAT: 0013-GTR19175079-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19175079-03Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Sulbactam is a semi-synthetic β-lactamase inhibitor that inactivates the enzyme by irreversible binding, protecting susceptible penicillins and cephalosporins from degradation. It is widely used in research to study antibiotic resistance mechanisms and to evaluate combination therapies in both in vitro and in vivo models against β-lactamase-producing bacteria.
CAS Number
68373-14-8
Product Name Alternative
Complex, competitive, CP45899, CP-45899, CP 45899, bacteria, Bacterial, Antibiotic, MDR, Inhibitor, inhibit, multidrug-resistant, irreversible, Sulbactam, β-Lactamase
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:250 mg/mL (1071.86 mM) ; H2O:43 mg/mL (184.36 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.57 mM) ; Ethanol:44 mg/mL (188.65 mM)
Smiles
[Na+].[H][C@@]12CC (=O) N1C (C ([O-]) =O) C (C) (C) S2 (=O) =O
Molecular Formula
C8H11NO5S
Molecular Weight
233.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sulbactam

Sulbactam is a member of penicillanic acids. It is a conjugate acid of a sulbactam(1-).

CAS Number68373-14-8
PubChem CID130313
IUPAC Name(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular FormulaC8H11NO5S
Molecular Weight233.24
XLogP-1
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity446
SMILES
CC1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)O)C
InChI
InChI=1S/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1
InChIKey
FKENQMMABCRJMK-RITPCOANSA-N
Chemical Structure
2D Structure
2D structure of Sulbactam
CAS: 68373-14-8
CID: 130313
Formula: C8H11NO5S
MW: 233.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight233.24
XLogP3-1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass233.03579362
Monoisotopic Mass233.03579362
Topological Polar Surface Area100 Ų
Heavy Atom Count15
Formal Charge0
Complexity446
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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