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Azomycin

CAT: 0804-HY-N0195-04Size: 10 gDry Ice: NoHazardous: No
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CAT#:0804-HY-N0195-04Size:10 g
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Description
Azomycin (2-Nitroimidazole) is an antibiotic which can be active against aerobic Gram-positive and Gram-negative bacteria.
CAS Number
527-73-1
Product Name Alternative
2-Nitroimidazole
UNSPSC
12352005
Hazard Statement
H301, H315, H319, H335
Target
Antibiotic; Bacterial
Type
Natural Products
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/Azomycin.html
Concentration
10mM
Purity
99.98
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
O=[N+]([O-])C1=NC=CN1
Molecular Formula
C3H3N3O2
Molecular Weight
113.08
Precautions
H301, H315, H319, H335
References & Citations
[1]Shoji JH, et al. Isolation of azomycin from Pseudomonas fluorescens. J Antibiot (Tokyo) . 1989 Oct;42 (10) :1513-4.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

2-Nitroimidazole

2-nitroimidazole is an imidazole that is 1H-imidazole substituted at position 2 by a nitro group. It has a role as an antitubercular agent. It is a member of imidazoles and a C-nitro compound. It is functionally related to a 1H-imidazole.

CAS Number527-73-1
PubChem CID10701
IUPAC Name2-nitro-1H-imidazole
Molecular FormulaC3H3N3O2
Molecular Weight113.08
XLogP0.1
Topological Polar Surface Area74.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity99
SMILES
C1=CN=C(N1)[N+](=O)[O-]
InChI
InChI=1S/C3H3N3O2/c7-6(8)3-4-1-2-5-3/h1-2H,(H,4,5)
InChIKey
YZEUHQHUFTYLPH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Nitroimidazole
CAS: 527-73-1
CID: 10701
Formula: C3H3N3O2
MW: 113.08
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight113.08
XLogP30.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass113.022526347
Monoisotopic Mass113.022526347
Topological Polar Surface Area74.5 Ų
Heavy Atom Count8
Formal Charge0
Complexity99.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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