Acetyl decapeptide-3

Base Information

• Chemical Name: Acetyl decapeptide-3
• CAS No.: 935288-50-9
• Molecular Formula: C68H95N19O17
• Molecular Weight: 1450.6
• UNII: 30510A08G7
• Wikidata: Q27255908
• Mol file: 935288-50-9.mol

Synonyms:Acetyl decapeptide-3;Rejuline;Acetyl decapeptide-3 [INCI];935288-50-9;30510A08G7;Ac-tyr-arg-ser-arg-lys-tyr-thr-ser-trp-tyr-NH2;UNII-30510A08G7;L-Tyrosinamide, N-acetyl-L-tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysyl-L-tyrosyl-L-threonyl-L-seryl-L-tryptophyl-;Q27255908

Chemical Property of Acetyl decapeptide-3

Chemical Property:

• PKA: 9.82±0.15(Predicted)
• XLogP3: -2.6
• Hydrogen Bond Donor Count: 25
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 45
• Exact Mass: 1449.71533264
• Heavy Atom Count: 104
• Complexity: 2830

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C(C(=O)NC(CO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C)O
• Isomeric SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)C)O