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Mab-SaS-IN-1

CAT: 0804-HY-157433Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-157433Size:1 Each
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Description
Mab-SaS-IN-1 (compoud 1H) is Mab-SaS inhibitor with the IC50 of 2 μM. Mab-SaS-IN-1 can be used for study of antibiosis by blocking iron uptake and metabolism[1].
CAS Number
773869-38-8
UNSPSC
12352005
Target
Bacterial
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/mab-sas-in-1.html
Solubility
10 mM in DMSO
Smiles
NS(=O)(C1=CC(C2=CC=C(O2)C(O)=O)=CC=C1)=O
Molecular Formula
C11H9NO5S
Molecular Weight
267.26
References & Citations
[1]Mori M, et al. Structural basis for specific inhibition of salicylate synthase from Mycobacterium abscessus. Eur J Med Chem. Published online December 20, 2023.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

5-(3-sulfamoylphenyl)furan-2-carboxylic Acid
CAS Number773869-38-8
PubChem CID4772829
IUPAC Name5-(3-sulfamoylphenyl)furan-2-carboxylic acid
Molecular FormulaC11H9NO5S
Molecular Weight267.26
XLogP1.1
Topological Polar Surface Area119
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity416
SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)C2=CC=C(O2)C(=O)O
InChI
InChI=1S/C11H9NO5S/c12-18(15,16)8-3-1-2-7(6-8)9-4-5-10(17-9)11(13)14/h1-6H,(H,13,14)(H2,12,15,16)
InChIKey
GPOLQEMETAGELB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(3-sulfamoylphenyl)furan-2-carboxylic Acid
CAS: 773869-38-8
CID: 4772829
Formula: C11H9NO5S
MW: 267.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight267.26
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass267.02014356
Monoisotopic Mass267.02014356
Topological Polar Surface Area119 Ų
Heavy Atom Count18
Formal Charge0
Complexity416
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