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Furagin - 10mM in DMSO, high purity , CAS No.1672-88-4

COA

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 1672-88-4
Molecular Weight: 264.19
PubChem CID: 6870646

In stock

Item Number

F422073

Grouped product items
SKU	Size	Availability	Price	Qty
F422073-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$69.90

View related series

Antibiotic (1629) Bacterial (3013) Compound libraries (12325) Glucose Metabolism (1943)

Basic Description

Synonyms	FURAGIN \| 1672-88-4 \| Furazidin \| Furazidine \| Akritoin \| Furaginum \| 1-((3-(5-Nitro-2-furyl)allylidene)amino)hydantoin \| 1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione \| K2R4N34Y9I \| NF 416 \| F-35 \| 1-((3-(5-Nitro-2-furyl)allylidene)amino)-hyd
Specifications & Purity	Moligand™, 10mM in DMSO
Biochemical and Physiological Mechanisms	Furagin is an anti-bacterial, nitrofurantoin analog with the same efficacy in treating acute cystitis as Ciprofloxacin; however, the duration of therapy is longer.
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azolidines
    - Subclass Imidazolidines
      - Level5 Imidazolidinones
        Level6 Imidazolidinediones
        Level7 Hydantoins

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azolidines
Subclass	Imidazolidines
Intermediate Tree Nodes	Imidazolidinones - Imidazolidinediones
Direct Parent	Hydantoins
Alternative Parents	Alpha amino acids and derivatives Nitroaromatic compounds Nitrofurans Semicarbazones Dicarboximides Heteroaromatic compounds Organic carbonic acids and derivatives N-alkylated hydrazones Oxacyclic compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organic zwitterions
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Hydantoin - Alpha-amino acid or derivatives - Nitroaromatic compound - 2-nitrofuran - Semicarbazone - Dicarboximide - Furan - Heteroaromatic compound - Semicarbazide - C-nitro compound - Carbonic acid derivative - N-alkylated hydrazone - Organic nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Azacycle - Oxacycle - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic zwitterion - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione
INCHI	InChI=1S/C10H8N4O5/c15-8-6-13(10(16)12-8)11-5-1-2-7-3-4-9(19-7)14(17)18/h1-5H,6H2,(H,12,15,16)/b2-1+,11-5+
InChIKey	DECBQELQORZLLP-UAIOPKHMSA-N
Smiles	C1C(=O)NC(=O)N1N=CC=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES	C1C(=O)NC(=O)N1/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Molecular Weight	264.19
Reaxy-Rn	8146299
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8146299&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	264.190 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	264.049 Da
Monoisotopic Mass	264.049 Da
Topological Polar Surface Area	121.000 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	455.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	1

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