Sulbactam

CAT: 0013-GTR19175079-05Size: 500 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19175079-05Size:500 mg

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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 Number	68373-14-8
PubChem CID	130313
IUPAC Name	(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular Formula	C8H11NO5S
Molecular Weight	233.24
XLogP	-1
Topological Polar Surface Area	100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Heavy Atom Count	15
Formal Charge	0
Complexity	446

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

CAS: 68373-14-8

CID: 130313

Formula: C8H11NO5S

MW: 233.24

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	233.24
XLogP3	-1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	233.03579362
Monoisotopic Mass	233.03579362
Topological Polar Surface Area	100 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	446
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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