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Tezampanel , CAS No.154652-83-2, Antagonist of GluA1;Antagonist of GluA2;Antagonist of GluA3;Antagonist of GluA4
Basic Description
Synonyms | Tezampanel|Tezampanel (anhydrous)|LY-293558|154652-83-2|150131-78-5|Tezampanel [INN]|Tezampanel, anhydrous|LY293558|LY 293558|NGX-424|LY-293,558|6-(2-(1H-Tetrazol-5-yl)ethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid|CHEMBL14935|GA36S2 |
Storage Temp | Store at -20°C |
Shipped In | Dry ice |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of GluA1;Antagonist of GluA2;Antagonist of GluA3;Antagonist of GluA4 |
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Names and Identifiers
IUPAC Name | (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid |
INCHI | InChI=1S/C13H21N5O2/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18)/t8-,9+,10-,11+/m1/s1 |
InChi Key | ZXFRFPSZAKNPQQ-YTWAJWBKSA-N |
Canonical SMILES | C1CC2CNC(CC2CC1CCC3=NNN=N3)C(=O)O |
Isomeric SMILES | C1C[C@H]2CN[C@@H](C[C@H]2C[C@H]1CCC3=NNN=N3)C(=O)O |
PubChem CID | 127894 |
Molecular Weight | 279.34 |
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Chemical and Physical Properties
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