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YM90K

CAT: 0931-T8435-08Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0931-T8435-08Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
154164-30-4
Target
GluR, iGluR
Related Pathways
Membrane transporter/Ion channel, Neuroscience
Purity
>99.99%
Bioactivity
YM90K (6- (1H-imidazol-1-yl) -7-nitro-2,3 (1H,4H) -) hydrochloride is an antagonist of AMPA receptor.
Smiles
Cl.[O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2cc1-n1ccnc1
Molecular Formula
C11H8ClN5O4
Molecular Weight
309.66
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione

inhibits AMPA receptor binding; structure given in first source

CAS Number154164-30-4
PubChem CID5486547
IUPAC Name6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione;hydrochloride
Molecular FormulaC11H8ClN5O4
Molecular Weight309.66
Topological Polar Surface Area122
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity451
SMILES
C1=CN(C=N1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-].Cl
InChI
InChI=1S/C11H7N5O4.ClH/c17-10-11(18)14-7-4-9(16(19)20)8(3-6(7)13-10)15-2-1-12-5-15;/h1-5H,(H,13,17)(H,14,18);1H
InChIKey
UMLFDVOHVJPDIZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione
CAS: 154164-30-4
CID: 5486547
Formula: C11H8ClN5O4
MW: 309.66
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight309.66
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass309.0264814
Monoisotopic Mass309.0264814
Topological Polar Surface Area122 Ų
Heavy Atom Count21
Formal Charge0
Complexity451
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes