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cefonicid   Click here for help

GtoPdb Ligand ID: 12217

Synonyms: Monocid® | SK&F 75073
Approved drug
cefonicid is an approved drug (FDA (1993))
Compound class: Synthetic organic
Comment: Cefonicid is a semisynthetic, second generation cephalosporin belonging to the β-lactam class of antibacterial compounds [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 Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). 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 13
Hydrogen bond donors 4
Rotatable bonds 10
Topological polar surface area 263.89
Molecular weight 542.57
XLogP -1.27
No. Lipinski's rules broken 2

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
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.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES O=C([C@@H](c1ccccc1)O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1CS(=O)(=O)O
Isomeric SMILES C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c1ccccc1)O)C(=O)O)CSc1nnnn1CS(=O)(=O)O
InChI InChI=1S/C18H18N6O8S3/c25-13(9-4-2-1-3-5-9)14(26)19-11-15(27)24-12(17(28)29)10(6-33-16(11)24)7-34-18-20-21-22-23(18)8-35(30,31)32/h1-5,11,13,16,25H,6-8H2,(H,19,26)(H,28,29)(H,30,31,32)/t11-,13-,16-/m1/s1
InChI Key DYAIAHUQIPBDIP-AXAPSJFSSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes. US FDA (1993)
IUPAC Name Click here for help
(6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
International Nonproprietary Names Click here for help
INN number INN
4479 cefonicid
Synonyms Click here for help
Monocid® | SK&F 75073
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Cefonicid
Other databases
CAS Registry No. 61270-58-4 (source: Scifinder)
ChEBI CHEBI:3491
ChEMBL Ligand CHEMBL1601
DrugBank Ligand DB01328
DrugCentral Ligand 542
GtoPdb PubChem SID 472319337
PubChem CID 43594
Search Google for chemical match using the InChIKey DYAIAHUQIPBDIP-AXAPSJFSSA-N
Search Google for chemicals with the same backbone DYAIAHUQIPBDIP
Search PubMed clinical trials cefonicid
Search PubMed titles cefonicid
Search PubMed titles/abstracts cefonicid
UniChem Compound Search for chemical match using the InChIKey DYAIAHUQIPBDIP-AXAPSJFSSA-N
UniChem Connectivity Search for chemical match using the InChIKey DYAIAHUQIPBDIP-AXAPSJFSSA-N