Products for Research Use Only

ATB107

CAT: 0013-GTR19206657-03Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19206657-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
ATB107 is a novel, potent small molecule inhibitor of indole-3-glycerol phosphate synthase (IGPS) with a measured KD of 3 μM. This compound is a valuable research tool for studying tryptophan biosynthesis in vitro and has potential applications in antimicrobial research targeting this essential metabolic pathway.
CAS Number
455325-51-6
Field of Research
Cell Biology, Molecular Biology
Smiles
N (C1=NC (=NC (NN=C2C3CCN (C2) CC3) =N1) N4CCCCC4) C5=CC=CC=C5
Molecular Formula
C21H28N8
Molecular Weight
392.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(Z)-N-phenyl-4-(piperidin-1-yl)-6-(2-(quinuclidin-3-ylidene)hydrazinyl)-1,3,5-triazin-2-amine
CAS Number455325-51-6
PubChem CID7214733
IUPAC Name2-N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
Molecular FormulaC21H28N8
Molecular Weight392.5
XLogP4.1
Topological Polar Surface Area81.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity549
SMILES
C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/3\CN4CCC3CC4)NC5=CC=CC=C5
InChI
InChI=1S/C21H28N8/c1-3-7-17(8-4-1)22-19-23-20(25-21(24-19)29-11-5-2-6-12-29)27-26-18-15-28-13-9-16(18)10-14-28/h1,3-4,7-8,16H,2,5-6,9-15H2,(H2,22,23,24,25,27)/b26-18+
InChIKey
ZAPISBYVBGLUBW-NLRVBDNBSA-N
Chemical Structure
2D Structure
2D structure of (Z)-N-phenyl-4-(piperidin-1-yl)-6-(2-(quinuclidin-3-ylidene)hydrazinyl)-1,3,5-triazin-2-amine
CAS: 455325-51-6
CID: 7214733
Formula: C21H28N8
MW: 392.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight392.5
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass392.24369293
Monoisotopic Mass392.24369293
Topological Polar Surface Area81.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity549
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes