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Sulbactam pivoxil

CAT: 0931-T1631L-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T1631L-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
69388-79-0
Target
Antibacterial, Antibiotic
Related Pathways
Microbiology/Virology
Purity
0.9968
Bioactivity
Sulbactam pivoxil is a prodrug of sulbactam, exhibiting oral bioavailability and superior absorption, resulting in higher serum concentrations following oral administration compared to sulbactam. Sulbactam functions as a β-lactamase inhibitor.
Smiles
C(OCOC(C(C)(C)C)=O)(=O)[C@@H]1N2[C@](S(=O)(=O)C1(C)C)(CC2=O)[H]
Molecular Formula
C14H21NO7S
Molecular Weight
347.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Sulbactam Pivoxil

Sulbactam pivoxil is a penicillanic acid ester that results from the formal condensation of the carboxy group of sulbactam with the hydroxy group of hydroxymethyl 2,2-dimethylpropanoate. It is a prodrug of the beta-lactamase inhibitor sulbactam. It has a role as a prodrug. It is a pivaloyloxymethyl ester and a penicillanic acid ester.

CAS Number69388-79-0
PubChem CID9997821
IUPAC Name2,2-dimethylpropanoyloxymethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Molecular FormulaC14H21NO7S
Molecular Weight347.39
XLogP0.7
Topological Polar Surface Area115
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity654
SMILES
CC1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)OCOC(=O)C(C)(C)C)C
InChI
InChI=1S/C14H21NO7S/c1-13(2,3)12(18)22-7-21-11(17)10-14(4,5)23(19,20)9-6-8(16)15(9)10/h9-10H,6-7H2,1-5H3/t9-,10+/m1/s1
InChIKey
OHPVYKXTRACOSQ-ZJUUUORDSA-N
Chemical Structure
2D Structure
2D structure of Sulbactam Pivoxil
CAS: 69388-79-0
CID: 9997821
Formula: C14H21NO7S
MW: 347.39
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight347.39
XLogP30.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass347.10387318
Monoisotopic Mass347.10387318
Topological Polar Surface Area115 Ų
Heavy Atom Count23
Formal Charge0
Complexity654
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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