L-Serinamide, L-tyrosyl-D-threonylglycyl-L-phenylalanyl-L-leucyl-

Base Information

• Chemical Name: L-Serinamide, L-tyrosyl-D-threonylglycyl-L-phenylalanyl-L-leucyl-
• CAS No.: 288156-56-9
• Molecular Formula: C33H47N7O9
• DSSTox Substance ID: DTXSID00430984
• Nikkaji Number: J1.391.413C
• Mol file: 288156-56-9.mol

Synonyms:288156-56-9;L-Serinamide, L-tyrosyl-D-threonylglycyl-L-phenylalanyl-L-leucyl-;DTXSID00430984;SAM-995;Tyr-DThr-Gly-Phe-Leu-Ser-NH2;Tyr-D-Thr-Gly-Phe-Leu-Ser-NH(2);LS-144972

Chemical Property of L-Serinamide, L-tyrosyl-D-threonylglycyl-L-phenylalanyl-L-leucyl-

Chemical Property:

• XLogP3: -0.6
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 19
• Exact Mass: 685.34352610
• Heavy Atom Count: 49
• Complexity: 1110

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CO)C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C(C)O)NC(=O)C(CC2=CC=C(C=C2)O)N
• Isomeric SMILES: C[C@@H]([C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)N)O

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