N-(5-Aminopentyl)acetamide sandrol B Chemical Name: 6-{[2-(2

Chemical Name: 6-{[2-(2

affects energy metabolism in mitochondria

Smiles: CCC(C)C(NC(=O)CNC(=O)C(NC(=O)C(CC(O)=O)NC(=O)C(CC1C=CC=CC=1)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(CC(N)=O)NC(=O)C(N)CC1C=CC=CC=1)C(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NCC(=O)NC(C(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CC1=CNC=N1)C(=O)NC(CO)C(=O)NC(CCC(N)=O)C(=O)NC(C)C(=O)NC(CC(C)C)C(N)=O

depsipeptide

Chemical Name: 1-cyclopentyl-N-[(4

N-(5-Aminopentyl)acetamide sandrol B Chemical Name: 6-{[2-(2N (5 Aminopentyl)acetamide is the acetylated form of the polyamine cadaverine. Product information CAS Number: 32343 73 0 Molecular Weight: 144. 21 Formula: C7H16N2O Chemical Name: N (5 aminopentyl)acetamide Smiles: CC(=O)NCCCCCN InChiKey: RMOIHHAKNOFHOE UHFFFAOYSA N InChi: InChI=1S C7H16N2O c1 7(10)9 6 4 2 3 5 8 h2 6,8H2,1H3,(H,9,10) Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: DMSO : 30 mg