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Cefpirome

CAT: 0013-GTR19188403-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188403-03Size:100 mg
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Description
Cefpirome is a fourth-generation cephalosporin antibiotic with broad-spectrum activity. It functions by binding to penicillin-binding proteins (PBPs), thereby inhibiting bacterial cell wall synthesis. This compound is utilized in microbiological research for studying antibiotic resistance mechanisms and evaluating efficacy in both in vitro and in vivo experimental models.
CAS Number
84957-29-9
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Smiles
C ([O-]) (=O) C=1N2[C@@] ([C@H] (NC (/C (=N\OC) /C3=CSC (N) =N3) =O) C2=O) (SCC1C[N+]4=C5C (CCC5) =CC=C4) [H]
Molecular Formula
C22H22N6O5S2
Molecular Weight
514.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cefpirome

Cefpirome is a fourth-generation cephalosporin antibiotic having 6,7-dihydro-5H-cyclopenta[b]pyridinium-1-ylmethyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups located at positions 3 and 7 respectively. It is a cephalosporin and a cyclopentapyridine.

CAS Number84957-29-9
PubChem CID5479539
IUPAC Name(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Molecular FormulaC22H22N6O5S2
Molecular Weight514.6
XLogP0.9
Topological Polar Surface Area207
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Heavy Atom Count35
Formal Charge0
Complexity955
SMILES
CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)[O-]
InChI
InChI=1S/C22H22N6O5S2/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32)/b26-15-/t16-,20-/m1/s1
InChIKey
DKOQGJHPHLTOJR-WHRDSVKCSA-N
Chemical Structure
2D Structure
2D structure of Cefpirome
CAS: 84957-29-9
CID: 5479539
Formula: C22H22N6O5S2
MW: 514.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight514.6
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count6
Exact Mass514.10931017
Monoisotopic Mass514.10931017
Topological Polar Surface Area207 Ų
Heavy Atom Count35
Formal Charge0
Complexity955
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
C39SD1046Cefpirome
C014-1GCefpirome Sulfate

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