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IpOHA

CAT: 0013-GTR19230738-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19230738-01Size:5 mg
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Description
IpOHA is a potent antimycobacterial agent that inhibits Mycobacterium tuberculosis with a K_i of 97.7 nM. It functions as a strong inhibitor of plant ketol-acid reductoisomerase (KARI), making it a valuable tool for research in antibacterial development and enzymology studies.
CAS Number
132418-03-2
Field of Research
Infectious Disease & Virology
Smiles
CC (C) N (O) C (=O) C (O) =O
Molecular Formula
C5H9NO4
Molecular Weight
147.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(Hydroxy(propan-2-yl)carbamoyl)formic acid
CAS Number132418-03-2
PubChem CID73284
IUPAC Name2-[hydroxy(propan-2-yl)amino]-2-oxoacetic acid
Molecular FormulaC5H9NO4
Molecular Weight147.13
XLogP0.5
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity154
SMILES
CC(C)N(C(=O)C(=O)O)O
InChI
InChI=1S/C5H9NO4/c1-3(2)6(10)4(7)5(8)9/h3,10H,1-2H3,(H,8,9)
InChIKey
QVIOSGUKMDGWNN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (Hydroxy(propan-2-yl)carbamoyl)formic acid
CAS: 132418-03-2
CID: 73284
Formula: C5H9NO4
MW: 147.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight147.13
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass147.05315777
Monoisotopic Mass147.05315777
Topological Polar Surface Area77.8 Ų
Heavy Atom Count10
Formal Charge0
Complexity154
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

Alternative Products

CatalogName
HY-153351-01IpOHA

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