nacubactam   Click here for help

GtoPdb Ligand ID: 10833

Synonyms: OP-0595 | OP0595 | RG-6080 | RG6080 | RO-7079901 | RO7079901
Compound class: Synthetic organic
Comment: Nacubactam is a β-lactamase inhibitor [1], intended for use alongside β-lactamase-sensitive antibacterials [2-3].
2D Structure
Click here for help

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.

✖
Click here for structure editor
Physico-chemical Properties
Click here for help

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.

✖
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 159.88
Molecular weight 324.07
XLogP -3.31
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help

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.

✖
Canonical SMILES NCCONC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O
Isomeric SMILES NCCONC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O
InChI InChI=1S/C9H16N4O7S/c10-3-4-19-11-8(14)7-2-1-6-5-12(7)9(15)13(6)20-21(16,17)18/h6-7H,1-5,10H2,(H,11,14)(H,16,17,18)/t6-,7+/m1/s1
InChI Key RSBPYSTVZQAADE-RQJHMYQMSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
[(2S,5R)-2-(2-aminoethoxycarbamoyl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
International Nonproprietary Names Click here for help
INN number INN
10300 nacubactam
Synonyms Click here for help
OP-0595 | OP0595 | RG-6080 | RG6080 | RO-7079901 | RO7079901
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Meropenem/Nacubactam (OP0595/ RG6080) | Nacubactam, OP0595, RG6080, FPI-1459
Other databases
CAS Registry No. 1452458-86-4 (source: WHO INN record)
ChEMBL Ligand CHEMBL3989959
DrugBank Ligand DB15353
GtoPdb PubChem SID 405560274
PubChem CID 73386748
Search Google for chemical match using the InChIKey RSBPYSTVZQAADE-RQJHMYQMSA-N
Search Google for chemicals with the same backbone RSBPYSTVZQAADE
Search PubMed clinical trials nacubactam
Search PubMed titles nacubactam
Search PubMed titles/abstracts nacubactam
UniChem Compound Search for chemical match using the InChIKey RSBPYSTVZQAADE-RQJHMYQMSA-N
UniChem Connectivity Search for chemical match using the InChIKey RSBPYSTVZQAADE-RQJHMYQMSA-N