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202925-60-8

202925-60-8 Structure

202925-60-8 Structure
IdentificationBack Directory
[Name]

conantokin R
[CAS]

202925-60-8
[Synonyms]

conantokin R
PubChem ID: 90488802
L-Proline, glycyl-L-α-glutamyl-4-carboxy-L-α-glutamyl-4-carboxy-L-α-glutamyl-L-valyl-L-alanyl-L-lysyl-L-methionyl-L-alanyl-L-alanyl-4-carboxy-L-α-glutamyl-L-leucyl-L-alanyl-L-arginyl-4-carboxy-L-α-glutamyl-L-asparaginyl-L-isoleucyl-L-alanyl-L-lysylglycyl-L-cysteinyl-L-lysyl-L-valyl-L-asparaginyl-L-c...
[Molecular Formula]

C127H201N35O49S3
[MDL Number]

MFCD04034817
[MOL File]

202925-60-8.mol
[Molecular Weight]

3098.35
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
Hazard InformationBack Directory
[Description]

Potent, non-competitive NMDA receptor antagonist (IC50= 93 nM) that has been suggested to have NR2 subunit selectivity. Inhibits inward currents evoked by NMDA in central nervous system neurons (IC50= 350 nM) and exhibits broad anticonvulsant and antiparkinsonian activityin vivoat doses devoid of behavioral toxicity.
[storage]

Store at -20°C
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