Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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S386556-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $33.90 | |
S386556-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $126.90 |
a structurally new group I mGluR antagonist
Synonyms | S-(+)-2-(3'-Carboxybicyclo[1.1.1]pentyl)glycine; UPF 596 |
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Specifications & Purity | Moligand™ |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Antagonist of mGlu 1 receptor;Agonist of mGlu 5 receptor |
Product Description | S-(+)-CBPG is a potent and selective, structurally new group I metabotropic glutamate receptor (mGluR) antagonist. |
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IUPAC Name | 3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid |
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INCHI | InChI=1S/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)/t4-,7?,8?/m1/s1 |
InChi Key | KNSHLWJBSDBBRH-XOJFDHPMSA-N |
Canonical SMILES | C1C2(CC1(C2)C(=O)O)C(C(=O)O)N |
Isomeric SMILES | C1C2(CC1(C2)C(=O)O)[C@@H](C(=O)O)N |
PubChem CID | 5311040 |
MeSH Entry Terms | 2-(3'-carboxybicyclo(1.1.1)pentyl)glycine;CBPG compound;UPF 596;UPF-596;UPF596 |
Molecular Weight | 185.18 |
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Solubility | Soluble in water or DMSO. |
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