ertapenem   Click here for help

GtoPdb Ligand ID: 10906

Synonyms: Invanz® | L-749345 | MK-0826 | MK-826
Approved drug
ertapenem is an approved drug (FDA (2001), EMA (2002))
Compound class: Synthetic organic
Comment: Ertapenem is a carbapenem and broad-spectrum β-lactam antibacterial.
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 10
Hydrogen bond donors 5
Rotatable bonds 8
Topological polar surface area 181.57
Molecular weight 475.14
XLogP 0.26
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]1NC[C@H](C1)SC1=C(C(=O)O)N2[C@H]([C@H]1C)[C@H](C2=O)[C@H](O)C)Nc1cccc(c1)C(=O)O
Isomeric SMILES O=C([C@H]1NC[C@H](C1)SC1=C(C(=O)O)N2[C@H]([C@H]1C)[C@H](C2=O)[C@H](O)C)Nc1cccc(c1)C(=O)O
InChI InChI=1S/C22H25N3O7S/c1-9-16-15(10(2)26)20(28)25(16)17(22(31)32)18(9)33-13-7-14(23-8-13)19(27)24-12-5-3-4-11(6-12)21(29)30/h3-6,9-10,13-16,23,26H,7-8H2,1-2H3,(H,24,27)(H,29,30)(H,31,32)/t9-,10-,13+,14+,15-,16-/m1/s1
InChI Key JUZNIMUFDBIJCM-ANEDZVCMSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (2001), EMA (2002))
IUPAC Name Click here for help
(4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
International Nonproprietary Names Click here for help
INN number INN
8049 ertapenem
Synonyms Click here for help
Invanz® | L-749345 | MK-0826 | MK-826
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Ertapenem
Other databases
CAS Registry No. 153832-46-3 (source: WHO INN record)
ChEMBL Ligand CHEMBL1359
DrugBank Ligand DB00303
DrugCentral Ligand 1046
GtoPdb PubChem SID 405560347
PubChem CID 150610
Search Google for chemical match using the InChIKey JUZNIMUFDBIJCM-ANEDZVCMSA-N
Search Google for chemicals with the same backbone JUZNIMUFDBIJCM
Search PubMed clinical trials ertapenem
Search PubMed titles ertapenem
Search PubMed titles/abstracts ertapenem
UniChem Compound Search for chemical match using the InChIKey JUZNIMUFDBIJCM-ANEDZVCMSA-N
UniChem Connectivity Search for chemical match using the InChIKey JUZNIMUFDBIJCM-ANEDZVCMSA-N