Products for Research Use Only

Tebipenem

CAT: 0013-GTR19174108-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19174108-02Size:1 ml x 10 mM (in DMSO)
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Description
Tebipenem is an orally bioavailable carbapenem antibiotic with broad-spectrum antibacterial activity. It is utilized in research for studying efficacy against resistant infections in both in vitro susceptibility assays and in vivo animal models of bacterial disease.
CAS Number
161715-21-5
Product Name Alternative
Antibiotic, Bacterial, Inhibitor, LJC 11036, LJC11036, LJC-11036, inhibit, Tebipenem
Field of Research
Infectious Disease & Virology
Purity
98.00% (May vary between batches)
Solubility
DMSO:30 mg/mL (78.23 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.22 mM) ; H2O:6 mg/mL (15.65 mM)
Smiles
C[C@@H] (O) [C@@H]1[C@H]2[C@@H] (C) C (SC3CN (C3) C3=NCCS3) =C (N2C1=O) C (O) =O
Molecular Formula
C16H21N3O4S2
Molecular Weight
383.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tebipenem

an oral carbapenem antibiotic, against penicillin-nonsusceptible Streptococcus pneumoniae; structure in first source

CAS Number161715-21-5
PubChem CID9800194
IUPAC Name(4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Molecular FormulaC16H21N3O4S2
Molecular Weight383.5
XLogP0.6
Topological Polar Surface Area144
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity689
SMILES
C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1SC3CN(C3)C4=NCCS4)C(=O)O)[C@@H](C)O
InChI
InChI=1S/C16H21N3O4S2/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)25-9-5-18(6-9)16-17-3-4-24-16/h7-11,20H,3-6H2,1-2H3,(H,22,23)/t7-,8-,10-,11-/m1/s1
InChIKey
GXXLUDOKHXEFBQ-YJFSRANCSA-N
Chemical Structure
2D Structure
2D structure of Tebipenem
CAS: 161715-21-5
CID: 9800194
Formula: C16H21N3O4S2
MW: 383.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight383.5
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass383.09734851
Monoisotopic Mass383.09734851
Topological Polar Surface Area144 Ų
Heavy Atom Count25
Formal Charge0
Complexity689
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes