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IGP-1

CAT: 1410-M34083-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M34083-03Size:10 mg
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Description
IGP-1 is a mitochondrial sn-glycerol 3-phosphate dehydrogenase (mGPDH) inhibitor that can be used to study obesity.
CAS Number
27031-00-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
309.32
Molecular Formula
C17H15N3O3
Notes
Research use only, not for human use.
Receptor
Dehydrogenase

Chemical Information

4-{[4-(1H-benzimidazol-2-yl)phenyl]amino}-4-oxobutanoic acid
CAS Number27031-00-1
PubChem CID767937
IUPAC Name4-[4-(1H-benzimidazol-2-yl)anilino]-4-oxobutanoic acid
Molecular FormulaC17H15N3O3
Molecular Weight309.32
XLogP1.8
Topological Polar Surface Area95.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity435
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCC(=O)O
InChI
InChI=1S/C17H15N3O3/c21-15(9-10-16(22)23)18-12-7-5-11(6-8-12)17-19-13-3-1-2-4-14(13)20-17/h1-8H,9-10H2,(H,18,21)(H,19,20)(H,22,23)
InChIKey
ARVPDCQNTCJVSU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-{[4-(1H-benzimidazol-2-yl)phenyl]amino}-4-oxobutanoic acid
CAS: 27031-00-1
CID: 767937
Formula: C17H15N3O3
MW: 309.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight309.32
XLogP31.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass309.11134135
Monoisotopic Mass309.11134135
Topological Polar Surface Area95.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity435
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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