azidocillin   Click here for help

GtoPdb Ligand ID: 12291

Synonyms: BRL 2534 | SPC 297 D
Compound class: Synthetic organic
Comment: Azidocillin is a semisynthetic penicillin derivative belonging to the β-lactam class of antibacterial compounds.
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 2
Rotatable bonds 6
Topological polar surface area 124.37
Molecular weight 375.1
XLogP 1.5
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=C([C@@H](c1ccccc1)N=[N+]=[N-])N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C
Isomeric SMILES CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c1ccccc1)N=[N+]=[N-])C(=O)O)C
InChI InChI=1S/C16H17N5O4S/c1-16(2)11(15(24)25)21-13(23)10(14(21)26-16)18-12(22)9(19-20-17)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,22)(H,24,25)/t9-,10-,11+,14-/m1/s1
InChI Key ODFHGIPNGIAMDK-NJBDSQKTSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(2S,5R,6R)-6-[[(2R)-2-azido-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
International Nonproprietary Names Click here for help
INN number INN
2458 azidocillin
Synonyms Click here for help
BRL 2534 | SPC 297 D
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Azidocillin
Other databases
CAS Registry No. 17243-38-8 (source: Scifinder)
ChEBI CHEBI:51758
ChEMBL Ligand CHEMBL2105907
DrugBank Ligand DB08795
DrugCentral Ligand 273
GtoPdb PubChem SID 479821082
PubChem CID 15574941
Search Google for chemical match using the InChIKey ODFHGIPNGIAMDK-NJBDSQKTSA-N
Search Google for chemicals with the same backbone ODFHGIPNGIAMDK
Search PubMed clinical trials azidocillin
Search PubMed titles azidocillin
Search PubMed titles/abstracts azidocillin
UniChem Compound Search for chemical match using the InChIKey ODFHGIPNGIAMDK-NJBDSQKTSA-N
UniChem Connectivity Search for chemical match using the InChIKey ODFHGIPNGIAMDK-NJBDSQKTSA-N