Actinocylbis(threonyl-d-valine Methylamide)

Base Information

• Chemical Name: Actinocylbis(threonyl-d-valine Methylamide)
• CAS No.: 66682-46-0
• Molecular Formula: C36H50N8O10

Synonyms:Actinocylbis(threonyl-d-valine Methylamide);NSC 266099;D-Valinamide, N-((2-amino-9-(((2-hydroxy-1-(((2-methyl-1-((methylamino)carbonyl)propyl)amino)carbonyl)propyl)amino)carbonyl)-4,6-dimethyl-3-oxo-3H-phenoxazin-1-yl)carbonyl)-L-threonyl-N-methyl-, (1S-(1R*(S*),2S*))-

Chemical Property of Actinocylbis(threonyl-d-valine Methylamide)

Chemical Property:

• XLogP3: 0.8
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 14
• Exact Mass: 754.36498982
• Heavy Atom Count: 54
• Complexity: 1620

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=C(C=C1)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(C(C)O)C(=O)NC(=O)C(C(C)C)NC
• Isomeric SMILES: CC1=C2C(=C(C=C1)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)NC(=O)[C@@H](C(C)C)NC

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