pirazmonam   Click here for help

GtoPdb Ligand ID: 10844

Synonyms: compound 2 [PMID: 25658376] | SQ 83,360 | SQ-83360 | SQ83360
Compound class: Synthetic organic
Comment: Pirazmonam ia a siderophore monobactam type antibacterial, with activity against Gram-negative pathogens [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 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 17
Hydrogen bond donors 7
Rotatable bonds 14
Topological polar surface area 352.81
Molecular weight 684.1
XLogP 0.17
No. Lipinski's rules broken 2
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(N1CC(C1=O)NC(=O)/C(=N\OC(C(=O)O)(C)C)/c1csc(n1)N)NS(=O)(=O)N1CCN(C1=O)NC(=O)c1[nH]cc(c(=O)c1)O
Isomeric SMILES O=C(N1CC(C1=O)NC(=O)/C(=N\OC(C(=O)O)(C)C)/c1csc(n1)N)NS(=O)(=O)N1CCN(C1=O)NC(=O)c1[nH]cc(c(=O)c1)O
InChI InChI=1S/C22H24N10O12S2/c1-22(2,18(38)39)44-28-14(11-8-45-19(23)26-11)16(36)25-10-7-30(17(10)37)20(40)29-46(42,43)32-4-3-31(21(32)41)27-15(35)9-5-12(33)13(34)6-24-9/h5-6,8,10,34H,3-4,7H2,1-2H3,(H2,23,26)(H,24,33)(H,25,36)(H,27,35)(H,29,40)(H,38,39)/b28-14-
InChI Key JXSPWQGYERHATM-MUXKCCDJSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[1-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
International Nonproprietary Names Click here for help
INN number INN
6206 pirazmonam
Synonyms Click here for help
compound 2 [PMID: 25658376] | SQ 83,360 | SQ-83360 | SQ83360
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Pirazmonam, SQ 83360
Other databases
CAS Registry No. 108319-07-9 (source: WHO INN record)
ChEMBL Ligand CHEMBL2110757
GtoPdb PubChem SID 405560285
PubChem CID 6328646
Search Google for chemical match using the InChIKey JXSPWQGYERHATM-MUXKCCDJSA-N
Search Google for chemicals with the same backbone JXSPWQGYERHATM
Search PubMed clinical trials pirazmonam
Search PubMed titles pirazmonam
Search PubMed titles/abstracts pirazmonam
UniChem Compound Search for chemical match using the InChIKey JXSPWQGYERHATM-MUXKCCDJSA-N
UniChem Connectivity Search for chemical match using the InChIKey JXSPWQGYERHATM-MUXKCCDJSA-N