Products for Research Use Only

U 89843A

CAT: 1410-M27731-06Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M27731-06Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
U 89843A is a positive allosteric modulator of gamma-aminobutyric acid (GABA) A receptors.
CAS Number
157013-32-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
321.85
Molecular Formula
C16H24ClN5
Notes
Research use only, not for human use.
Receptor
Acetylcholinesterase

Chemical Information

6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine
CAS Number157013-32-6
PubChem CID154689
IUPAC Name6,7-dimethyl-2,4-dipyrrolidin-1-ylpyrrolo[2,3-d]pyrimidine
Molecular FormulaC16H23N5
Molecular Weight285.39
XLogP2.9
Topological Polar Surface Area37.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity364
SMILES
CC1=CC2=C(N1C)N=C(N=C2N3CCCC3)N4CCCC4
InChI
InChI=1S/C16H23N5/c1-12-11-13-14(19(12)2)17-16(21-9-5-6-10-21)18-15(13)20-7-3-4-8-20/h11H,3-10H2,1-2H3
InChIKey
UADIKEUOAMACNA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine
CAS: 157013-32-6
CID: 154689
Formula: C16H23N5
MW: 285.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight285.39
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass285.19534575
Monoisotopic Mass285.19534575
Topological Polar Surface Area37.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity364
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