Account (S)-2-Acetamido-4-methyl-N-((S)-4-methyl-1-(((S)-4-(methylthio)-1-oxobutan-2-yl)amino)-1-oxopentan-2-yl)pentanamide
- Catalog No. :
- ACGCQD128
- CAS No. :
- 110115-07-6
- Molecular Formula :
- C19H35N3O4S
- Molecular Weight :
- 401.57
IUPAC Name:ALLM
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Product Information
| Product Name | (S)-2-Acetamido-4-methyl-N-((S)-4-methyl-1-(((S)-4-(methylthio)-1-oxobutan-2-yl)amino)-1-oxopentan-2-yl)pentanamide |
|---|---|
| IUPAC Name | ALLM |
| Molecular Formula | C19H35N3O4S |
| Molecular Weight | 401.57 |
| SMILES | CSCC[C@H](NC([C@@H](NC([C@@H](NC(C)=O)CC(C)C)=O)CC(C)C)=O)C=O |
| InChI Key | RJWLAIMXRBDUMH-ULQDDVLXSA-N |
| Synonym | n-acetylleucyl-leucyl-methioninal;Ac-Leu-Leu-Met-al;N-Acetyl-L-Leu-L-Leu-L-Met-OH;Calpain Inhibitor II,96%;CALPAIN INHIBITOR II ;AC-LEU-LEU-MET-CHO;Calp II;SUAM 312;CALPAIN INHIBITOR II |
| CAS No. | 110115-07-6 |
| PubChem CID | 121855 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
