cefdinir   Click here for help

GtoPdb Ligand ID: 12023

Synonyms: FK 482 | Omnicef®
Approved drug
cefdinir is an approved drug (FDA (1997))
Compound class: Synthetic organic
Comment: Cefdinir is a semisynthetic, third generation cephalosporin and belongs to the β-lactam class of antibacterial compounds [1]. It has broad-spectrum activity against both Gram-positive and Gram-negative aerobic bacteria and is stable to hydrolysis by many common β-lactamases.
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 8
Hydrogen bond donors 4
Rotatable bonds 6
Topological polar surface area 211.75
Molecular weight 395.04
XLogP -2.08
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 O/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C=C
Isomeric SMILES C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/c2csc(n2)N)SC1)C(=O)O
InChI InChI=1S/C14H13N5O5S2/c1-2-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-26-14(15)16-6/h2,4,8,12,24H,1,3H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1
InChI Key RTXOFQZKPXMALH-GHXIOONMSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1997))
IUPAC Name Click here for help
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-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
6408 cefdinir
Synonyms Click here for help
FK 482 | Omnicef®
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Cefdinir
Other databases
CAS Registry No. 91832-40-5 (source: Scifinder)
ChEBI CHEBI:3485
ChEMBL Ligand CHEMBL927
DrugBank Ligand DB00535
GtoPdb PubChem SID 464244164
PubChem CID 6915944
Search Google for chemical match using the InChIKey RTXOFQZKPXMALH-GHXIOONMSA-N
Search Google for chemicals with the same backbone RTXOFQZKPXMALH
Search PubMed clinical trials cefdinir
Search PubMed titles cefdinir
Search PubMed titles/abstracts cefdinir
UniChem Compound Search for chemical match using the InChIKey RTXOFQZKPXMALH-GHXIOONMSA-N
UniChem Connectivity Search for chemical match using the InChIKey RTXOFQZKPXMALH-GHXIOONMSA-N
Wikipedia Cefdinir