SAA-6-VV-OMe

Base Information

• Chemical Name: SAA-6-VV-OMe
• CAS No.: 126453-25-6
• Molecular Formula: C35H56 N6 O9
• Molecular Weight: 704.8539
• DSSTox Substance ID: DTXSID40155189
• Wikidata: Q83022950
• Mol file: 126453-25-6.mol

Synonyms:SAA-6-VV-OMe;126453-25-6;L-Valine, N-(N-((2-(1-hydroxy-3-phenyl-2-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)propyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, (1R-(1alpha,2beta(1R*,2S*);DTXSID40155189;L-Valine, N-[N-[[2-[1-hydroxy-3-phenyl-2-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]propyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, [1R-[1a,2b(1R*,2S*);methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenyl-propyl]cyclopentanecarbonyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate

Chemical Property of SAA-6-VV-OMe

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1043.5°Cat760mmHg
• Flash Point: 584.9°C
• Density: 1.206g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 19
• Exact Mass: 704.41087739
• Heavy Atom Count: 50
• Complexity: 1160

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C1CCCC1C(C(CC2=CC=CC=C2)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CO)N)O
• Isomeric SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H]([C@@H]2CCC[C@H]2C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)N