cefaloglycin   Click here for help

GtoPdb Ligand ID: 12193

Synonyms: cephaloglycin | Kafocin®
Approved drug
cefaloglycin is an approved drug (FDA (1970))
Compound class: Synthetic organic
Comment: Cefaloglycin is a semisynthetic, first generation cephalosporin belonging to the β-lactam class of antibacterial compounds. It is orally absorbed and has activity against both Gram-positive and Gram-negative bacteria [1].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 164.33
Molecular weight 405.1
XLogP -2.49
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CC(=O)OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)[C@@H](c1ccccc1)N
Isomeric SMILES CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](c2ccccc2)N)SC1)C(=O)O
InChI InChI=1S/C18H19N3O6S/c1-9(22)27-7-11-8-28-17-13(16(24)21(17)14(11)18(25)26)20-15(23)12(19)10-5-3-2-4-6-10/h2-6,12-13,17H,7-8,19H2,1H3,(H,20,23)(H,25,26)/t12-,13-,17-/m1/s1
InChI Key FUBBGQLTSCSAON-PBFPGSCMSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1970))
IUPAC Name Click here for help
(6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
International Nonproprietary Names Click here for help
INN number INN
1999 cefaloglycin
Synonyms Click here for help
cephaloglycin | Kafocin®
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Cephaloglycin
Other databases
CAS Registry No. 3577-01-3 (source: Scifinder)
ChEBI CHEBI:34613
ChEMBL Ligand CHEMBL1200971
DrugBank Ligand DB00689
DrugCentral Ligand 572
GtoPdb PubChem SID 472319315
PubChem CID 19150
Search Google for chemical match using the InChIKey FUBBGQLTSCSAON-PBFPGSCMSA-N
Search Google for chemicals with the same backbone FUBBGQLTSCSAON
Search PubMed clinical trials cefaloglycin
Search PubMed titles cefaloglycin
Search PubMed titles/abstracts cefaloglycin
UniChem Compound Search for chemical match using the InChIKey FUBBGQLTSCSAON-PBFPGSCMSA-N
UniChem Connectivity Search for chemical match using the InChIKey FUBBGQLTSCSAON-PBFPGSCMSA-N