Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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S607089-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
S607089-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid|(1S,3R)-ACPD|111900-32-4|1S,3R-ACPD|trans-ACPD|trans-(1S,3R)-ACPD|cis-ACPD|trans-(+/-)-ACPD|CHEMBL34453|1-Amino-1,3-dicarboxycyclopentane|1-Amino-1,3-cyclopentanedicarboxylic acid|CB 1712|MLS002153209|ACPD |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 5 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor |
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IUPAC Name | (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid |
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INCHI | InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m1/s1 |
InChi Key | YFYNOWXBIBKGHB-FBCQKBJTSA-N |
Canonical SMILES | OC(=O)[C@@H]1CC[C@@](C1)(N)C(=O)O |
Isomeric SMILES | C1C[C@](C[C@@H]1C(=O)O)(C(=O)O)N |
PubChem CID | 104766 |
PubChem CID | 104766 |
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BindingDB Ligand | 50034502 |
ChEMBL Ligand | CHEMBL34453 |
RCSB PDB Ligand | C5B |
GPCRdb Ligand | (1S,3R)-ACPD |
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