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Calpain inhibitor II - ≥95%, high purity , CAS No.110115-07-6
Basic Description
| Specifications & Purity | ≥95% |
|---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide |
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| INCHI | InChI=1S/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/t15-,16-,17-/m0/s1 |
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| InChi Key | RJWLAIMXRBDUMH-ULQDDVLXSA-N |
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| Canonical SMILES | CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCSC)C=O)NC(=O)C |
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| Isomeric SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C=O)NC(=O)C |
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| Alternate CAS | 110115-07-6 |
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| PubChem CID | 121855 |
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| MeSH Entry Terms | calpain inhibitor 2;N-acetyl-Leu-Leu-methioninal;N-acetylleucyl-leucyl-methioninal;N-ALLM;SUAM-312 |
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