3H-LY354740
Hot Ligand Values Explained
- Hot Ligand ID - A unique identifier for the hot ligand
- Ligand Name - Unique name of the hot ligand
- PubMed Compound ID - Unique Compound ID in PubMed datbase
| Hot Ligand | 570 |
|---|---|
| Ligand Name | 3H-LY354740 |
| PubMed Compound ID | 213056 |
| Structure | |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.18 |
| SMILES | C1C[C@]([C@H]2[C@@H]1[C@@H]2C(=O)O)(C(=O)O)N |
| Synonyms | Eglumegad 176199-48-7 Eglumetad (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid LY354740 LY 354740 LY 354740 Hydrate LY-354740 (rel)-Eglumegad Eglumetad anhydrous Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1S,2S,5R,6S)- (1S,2S,5R,6S)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid CHEMBL8759 ONU5A67T2S 176027-90-0 LY366563 (1S,2S,5R,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid Bicyclo(3.1.0)hexane-2,6-dicarboxylic acid, 2-amino-, (1S,2S,5R,6S)- [3H]Eglumegad LY354740;Eglumetad (+)-(1S,2S,5R,6S)-2-aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid Eglumetad [USAN:INN] UNII-ONU5A67T2S (+)-2-Aminobicyclo(3.1.0)hexane-2,6-dicarboxylic acid Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI) Eglumegad (INN) 40F [3H]LY354740 EGLUMETAD [INN] SCHEMBL481248 (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylicacid GTPL1393 GTPL1396 DTXSID40170094 CHEBI:194387 VTAARTQTOOYTES-RGDLXGNYSA-N GLXC-02819 BDBM50056272 BDBM50397661 HB0397 HY-18941B MFCD04113018 AKOS015900075 AT33389 CS-5052 NCGC00485401-01 BL162676 DA-51108 HY-18941 MS-22995 DB-028800 CS-0881508 NS00126117 EN300-72644 D08908 Q5348096 2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid BRD-K65359424-001-01-3 BRD-K65359424-001-02-1 (2S,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid 2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid (LY 354740) 2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid(LY354740) |
| Created At | Jan 14, 2025 10:59 am |
| Updated At | Jan 14, 2025 10:59 am |