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Becampanel

CAT: 0931-T14281-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T14281-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
188696-80-2
Target
IGluR, Others
Related Pathways
Neuroscience, Others, Membrane transporter/Ion channel
Bioactivity
Becampanel (AMP397) is the first competitive AMPA antagonist and functions as an antiepileptic agent.
Smiles
C(NCP(=O)(O)O)C1=C2C(=CC(N(=O)=O)=C1)NC(=O)C(=O)N2
Molecular Formula
C10H11N4O7P
Molecular Weight
330.19
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Becampanel

Becampanel is a small molecule drug. Becampanel has a monoisotopic molecular weight of 330.04 Da.

CAS Number188696-80-2
PubChem CID5491960
IUPAC Name[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]methylphosphonic acid
Molecular FormulaC10H11N4O7P
Molecular Weight330.19
XLogP-4.4
Topological Polar Surface Area174
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity530
SMILES
C1=C(C=C2C(=C1CNCP(=O)(O)O)NC(=O)C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C10H11N4O7P/c15-9-10(16)13-8-5(3-11-4-22(19,20)21)1-6(14(17)18)2-7(8)12-9/h1-2,11H,3-4H2,(H,12,15)(H,13,16)(H2,19,20,21)
InChIKey
ABFMMCZFKUIJGQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Becampanel
CAS: 188696-80-2
CID: 5491960
Formula: C10H11N4O7P
MW: 330.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.19
XLogP3-4.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass330.03653570
Monoisotopic Mass330.03653570
Topological Polar Surface Area174 Ų
Heavy Atom Count22
Formal Charge0
Complexity530
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