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Cephalexin

CAT: 0013-GTR19177672-03Size: 10 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19177672-03Size:10 g
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Description
Cephalexin
CAS Number
15686-71-2
Product Name Alternative
Inhibit, Inhibitor, PBPs, gram-positive bacteria, gram-negative bacteria, Bacterial, Antibiotic, cell wall assembly, Cefalexin, Cephacillin, Cephalexin, penicillin-binding proteins
Field of Research
Infectious Disease & Virology
Purity
99.24% (May vary between batches)
Solubility
DMSO:27.37 mg/mL (78.79 mM) ; H2O:3.48 mg/mL (10.02 mM)
Smiles
O=C1N2[C@@] ([C@@H]1NC ([C@H] (N) C3=CC=CC=C3) =O) (SCC (C) =C2C (O) =O) [H]
Molecular Formula
C16H17N3O4S
Molecular Weight
347.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cephalexin

Cephalexin is a semisynthetic first-generation cephalosporin antibiotic having methyl and beta-(2R)-2-amino-2-phenylacetamido groups at the 3- and 7- of the cephem skeleton, respectively. It is effective against both Gram-negative and Gram-positive organisms, and is used for treatment of infections of the skin, respiratory tract and urinary tract. It has a role as an antibacterial drug. It is a cephalosporin, a semisynthetic derivative and a beta-lactam antibiotic allergen. It is a conjugate acid of a cephalexin(1-).

CAS Number15686-71-2
PubChem CID27447
IUPAC Name(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular FormulaC16H17N3O4S
Molecular Weight347.4
XLogP0.6
Topological Polar Surface Area138
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity600
SMILES
CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)SC1)C(=O)O
InChI
InChI=1S/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1
InChIKey
ZAIPMKNFIOOWCQ-UEKVPHQBSA-N
Chemical Structure
2D Structure
2D structure of Cephalexin
CAS: 15686-71-2
CID: 27447
Formula: C16H17N3O4S
MW: 347.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight347.4
XLogP30.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass347.09397721
Monoisotopic Mass347.09397721
Topological Polar Surface Area138 Ų
Heavy Atom Count24
Formal Charge0
Complexity600
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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