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BDZ-g

CAT: 0931-T62042-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T62042-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
732278-52-3
Target
IGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel
Purity
0.99974
Bioactivity
BDZ-g is a potent and selective antagonist of AMPA receptor. BDZ-g can be used for the research of various neurological disorders involving excessive activity of AMPA receptors.
Smiles
CC=1C=C(C=2C3=C(C=C4C(=C3)OCO4)C[C@@H](C)N(N2)C=5SC(C)=NN5)C=CC1N
Molecular Formula
C21H21N5O2S
Molecular Weight
407.49
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

AMPA/kainate antagonist-3
CAS Number732278-52-3
PubChem CID10250827
IUPAC Name2-methyl-4-[(8R)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline
Molecular FormulaC21H21N5O2S
Molecular Weight407.5
XLogP4.6
Topological Polar Surface Area114
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Heavy Atom Count29
Formal Charge0
Complexity636
SMILES
C[C@@H]1CC2=CC3=C(C=C2C(=NN1C4=NN=C(S4)C)C5=CC(=C(C=C5)N)C)OCO3
InChI
InChI=1S/C21H21N5O2S/c1-11-6-14(4-5-17(11)22)20-16-9-19-18(27-10-28-19)8-15(16)7-12(2)26(25-20)21-24-23-13(3)29-21/h4-6,8-9,12H,7,10,22H2,1-3H3/t12-/m1/s1
InChIKey
DBDUGNPURSLMPS-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of AMPA/kainate antagonist-3
CAS: 732278-52-3
CID: 10250827
Formula: C21H21N5O2S
MW: 407.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight407.5
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass407.14159610
Monoisotopic Mass407.14159610
Topological Polar Surface Area114 Ų
Heavy Atom Count29
Formal Charge0
Complexity636
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes