Substance P (4-11), pro(4)-trp(7,9,10)-

Base Information

• Chemical Name: Substance P (4-11), pro(4)-trp(7,9,10)-
• CAS No.: 86917-57-9
• Deprecated CAS: 83334-92-3
• Molecular Formula: C62H74 N14 O10 S
• Molecular Weight: 1207.4
• DSSTox Substance ID: DTXSID30235969
• Nikkaji Number: J359.193J
• Wikidata: Q83117895
• Mol file: 86917-57-9.mol

Synonyms:4-Pro-7,9,10-Trp-substance P (4-11);4-prolyl-7,9,10-tryptophan-substance P (4-11);GPAnt-1;PTTT-SP(4-11);substance P (4-11), Pro(4)-Trp(7,9,10)-;substance P (4-11), Pro(4)-Trp(7,9,10)-, D-prolyl-D-tryptophyl-D-tryptophyl-D-tryptophyl-isomer;substance P (4-11), Pro(4)-Trp(7,9,10)-, D-prolyl-D-tryptophyl-D-tryptophyl-isomer;substance P (4-11), prolyl(4)-tryptophan(7,9,10)-

Chemical Property of Substance P (4-11), pro(4)-trp(7,9,10)-

Chemical Property:

• PSA: 417.67000
• LogP: 6.48210
• Storage Temp.: −20°C
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 14
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 32
• Exact Mass: 1206.54330579
• Heavy Atom Count: 87
• Complexity: 2380

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CSCCC(C(=O)N)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CC=CC=C5)NC(=O)C(CC6=CNC7=CC=CC=C76)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C8CCCN8
• Isomeric SMILES: CSCC[C@@H](C(=O)N)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@@H](CC6=CNC7=CC=CC=C76)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]8CCCN8