Chemical Compound
Calpain inhibitor II
CAS Registry Number
110115-07-6
Primary Record
Calpain inhibitor II
- In stock
- 8,478 g
- Purity
- 98.9 %
- CAS
- 110115-07-6
Compound Identifiers & Properties
- CAS
- 110115-07-6
- PubChem CID
- 121855
- 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
- Canonical SMILES
- CSCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O
Names & Synonyms
- Calpain inhibitor II
- ALLM
- N-Allm
- Calpain inhibitor 2
- N-acetylleucyl-leucyl-methioninal
- Ac-LLM-aldehyde
- Cpi(2)
- N-Acetyl-leu-leu-methioninal
- 110115-07-6
- Ac-Leu-Leu-Met-al
- Ac-Leu-Leu-Met-H
- AC1L3TIY
- Ac-Leu-Leu-Met-aldehyde
- CHEMBL318779
- SUAM-312
- UNII-1D8SBU367Z
- Ac-Leu-Leu-L-methioninal
- ALLM (Calpain Inhibitor)
- C19H35N3O4S
- 1D8SBU367Z
- Ac-Leu-Leu-Methional; ALLM
- Calpain Inhibitor II, powder
- DTXSID90911499
- CHEBI:7209
- CI 2
- SCHEMBL2162504
- SCHEMBL3923432
- N-Acetylleucyl-leucyl-methininal
- RJWLAIMXRBDUMH-ULQDDVLXSA-N
- GLXC-05404
- GLXC-23177
- N-Acetyl-leucyl-leucyl-methioninal
- N-Acetyl-L-leucyl-L-leucyl-L-methioninal
- ZINC3874336
- BDBM50421409
- C19-H35-N3-O4-S
- CID121855
- MFCD00065506
- ZINC03874336
- AKOS040741088
- CCG-207842
- CID:121855
- FC29615
- SID:53788173
- HY-118355
- J668.903E
- LS-172109
- ALLM - CAS 110115-07-6
- CS-0065741
- A14911
- C11292
- G12173
- 136632-32-1
- A894930
- C069861
- (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide
- Q27107457
- (2S)-2-[(Ac-L-Leu-L-Leu-)Amino]-4-(methylthio)butanal
- (S)-2-[(Ac-L-Leu-L-Leu-)Amino]-4-(methylthio)butanal
- (S)-2-[(N-Ac-L-Leu-L-Leu-)Amino]-4-(methylthio)butanal
- (S)-4-(Methylthio)-2-[(Ac-L-Leu-L-Leu-)amino]butanal
- (S)-2-(N-Acetyl-L-Leu-L-Leu-)amino-4-(methylthio)butanal
- (S)-2-[(N-Acetyl-L-Leu-L-Leu-)amino]-4-(methylthio)butanal
- L-Leucinamide, N-acetyl-L-leucyl-N-(1-formyl-3-(methylthio)propyl)-, (S)-
- N-Acetyl-L-leucyl-N-(1-formyl-3-mercaptopropyl)-L-leucinamide (S)
- (2S)-2-acetamido-N-[(1S)-1-[[(1S)-1-formyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide
- (S)-2-[[N-(N-Acetyl-L-leucyl)-L-leucyl]amino]-4-(methylthio)butanal
- L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-
- Phosphine, [(1R,2R)-1,2-dimethyl-1,2-ethanediyl]bis[diphenyl-, rel-
- L-LEUCINAMIDE, N-ACETYL-L-LEUCYL-N-((1S)-1-FORMYL-3-(METHYLTHIO)PROPYL)-
- Nalpha-(N-Acetyl-L-leucyl)-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide
- (2S)-2-[(1-Hydroxyethylidene)amino]-N-[(2S)-1-hydroxy-4-methyl-1-{[(2S)-4-(methylsulfanyl)-1-oxobutan-2-yl]imino}pentan-2-yl]-4-methylpentanimidic acid
- (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-4-(methylsulfanyl)-1-oxobutan-2-yl]pentanamide
- (S)-2-Acetamido-4-methyl-N-((S)-4-methyl-1-(((S)-4-(methylthio)-1-oxobutan-2-yl)amino)-1-oxopentan-2-yl)pentanamide
- 110115-68-9
- 2-[(1-Hydroxyethylidene)amino]-N-(1-hydroxy-4-methyl-1-{[4-(methylsulfanyl)-1-oxobutan-2-yl]imino}pentan-2-yl)-4-methylpentanimidic acid