H-DL-Arg-DL-Pro-DL-Lys-DL-Pro-DL-Gln-DL-Gln-DL-Phe-DL-Phe-DL-His-DL-Leu-DL-Met-NH2

Base Information

• Chemical Name: H-DL-Arg-DL-Pro-DL-Lys-DL-Pro-DL-Gln-DL-Gln-DL-Phe-DL-Phe-DL-His-DL-Leu-DL-Met-NH2
• CAS No.: 115760-58-2
• Molecular Formula: C67H102N20O13S
• Molecular Weight: 1427.72
• DSSTox Substance ID: DTXSID50407924
• Mol file: 115760-58-2.mol

Synonyms:115760-58-2;(D-ARG1,D-PHE5,D-TRP7,11)-SUBSTANCE P;AGN-PC-0BIRWD;DTXSID50407924;(D-ARG1,D-PHE5,D-TRP7,11)-SUBSTANCEP

Chemical Property of H-DL-Arg-DL-Pro-DL-Lys-DL-Pro-DL-Gln-DL-Gln-DL-Phe-DL-Phe-DL-His-DL-Leu-DL-Met-NH2

Chemical Property:

• PSA: 570.61000
• LogP: 4.52850
• Storage Temp.: −20°C
• XLogP3: -2.1
• Hydrogen Bond Donor Count: 16
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 44
• Exact Mass: 1426.76559456
• Heavy Atom Count: 101
• Complexity: 2810

Purity/Quality:

98%Min ^*data from raw suppliers

Substance P [D-Arg1, D-Pro2, D-Phe7, D-His9] ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C4CCCN4C(=O)C(CCCCN)NC(=O)C5CCCN5C(=O)C(CCCN=C(N)N)N