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| Chemical manufacturer since 2002 | ||||
| Name | N-Acetyl-L-alpha-Aspartyl-L-alpha-Glutamyl-N-(2-Carboxy-1-Formylethyl)-L-Valinamide |
|---|---|
| Synonyms | N-AC-ASP-GLU-VAL-ASP-CHO; CELL-PERMEABLE, DEVD-CHO; CPP32/APOPAIN INHIBITOR |
| Molecular Structure |  |
| Molecular Formula | C20H30N4O11 |
| Molecular Weight | 502.47 |
| CAS Registry Number | 184179-08-6 |
| SMILES | O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCC(=O)O)CC(=O)O |
| InChI | InChI=1S/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)( |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Acetyl-L-alpha-Aspartyl-L-alpha-Glutamyl-N-(2-Carboxy-1-Formylethyl)-L-Valinamide |