Salmfamide 1

Base Information

• Chemical Name: Salmfamide 1
• CAS No.: 134439-73-9
• Molecular Formula: C41H60N10O10S
• Molecular Weight: 885.04
• DSSTox Substance ID: DTXSID60158697
• Nikkaji Number: J533.460H
• Wikidata: Q83027015
• Mol file: 134439-73-9.mol

Synonyms:GFNSALMFamide;Gly-Phe-Asn-Ser-Ala-Leu-Met-Phe-NH2;neuropeptide S1;SALMFamide 1

Chemical Property of Salmfamide 1

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1388.7°Cat760mmHg
• Flash Point: 793.6°C
• PSA: 387.84000
• Density: 1.282g/cm³
• LogP: 5.87800
• XLogP3: -1
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 27
• Exact Mass: 884.42145932
• Heavy Atom Count: 62
• Complexity: 1530

Purity/Quality:

99%, ^*data from raw 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)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)CN
• Isomeric SMILES: C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CN