Pretrypsinogen signal sequence peptide

Base Information

• Chemical Name: Pretrypsinogen signal sequence peptide
• CAS No.: 104582-22-1
• Molecular Formula: C86H136 N16 O17
• Molecular Weight: 1666.1
• DSSTox Substance ID: DTXSID70146601
• Wikidata: Q83011453
• Mol file: 104582-22-1.mol

Synonyms:Ala-Lys-Leu-Phe-Leu-Phe-Leu-Ala-Leu-Leu-Leu-Ala-Tyr-Val-Ala;pretrypsinogen 2 signal sequence;pretrypsinogen signal sequence peptide;PTSSP

Chemical Property of Pretrypsinogen signal sequence peptide

Chemical Property:

• PSA: 516.97000
• LogP: 9.63360
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 18
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 52
• Exact Mass: 1665.02693693
• Heavy Atom Count: 119
• Complexity: 3260

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)O)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(C)N
• Isomeric SMILES: C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)O)N