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AB47

CAT: 0013-GTR19225501-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225501-01Size:25 mg
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Description
AB47 is a small molecule inhibitor of bacterial peptide deformylase (PDF), an enzyme essential for bacterial protein maturation. It serves as a research tool for studying bacterial physiology and has been utilized in both in vitro enzymatic assays and in vivo models to investigate novel antibacterial strategies.
CAS Number
900783-19-9
Field of Research
Infectious Disease & Virology
Smiles
O=C (NO) CC1=CNC=2C=CC (Br) =CC21
Molecular Formula
C10H9BrN2O2
Molecular Weight
269.09
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide

a peptide deformylase inhibitor; structure in first source

CAS Number900783-19-9
PubChem CID11572551
IUPAC Name2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide
Molecular FormulaC10H9BrN2O2
Molecular Weight269.09
XLogP1.4
Topological Polar Surface Area65.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity250
SMILES
C1=CC2=C(C=C1Br)C(=CN2)CC(=O)NO
InChI
InChI=1S/C10H9BrN2O2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(14)13-15/h1-2,4-5,12,15H,3H2,(H,13,14)
InChIKey
ZDQORGWUODGWFT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide
CAS: 900783-19-9
CID: 11572551
Formula: C10H9BrN2O2
MW: 269.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight269.09
XLogP31.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass267.98474
Monoisotopic Mass267.98474
Topological Polar Surface Area65.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity250
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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