230299-95-3,MFCD08460536
Catalog No.:AA00C3G4

230299-95-3 | LEU-VAL-LYS-PRO-ARG-THR-SER-ARG-THR-GLY-PRO-GLY-ALA-TRP-GLN-GLY-GLY-ARG-ARG-LYS-PHE-ARG-ARG-GLN-ARG-PRO-ARG-LEU-SER-HIS-LYS-GLY-PRO-MET-PRO-PHE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
2 weeks  
$604.00   $423.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C3G4
Chemical Name:
LEU-VAL-LYS-PRO-ARG-THR-SER-ARG-THR-GLY-PRO-GLY-ALA-TRP-GLN-GLY-GLY-ARG-ARG-LYS-PHE-ARG-ARG-GLN-ARG-PRO-ARG-LEU-SER-HIS-LYS-GLY-PRO-MET-PRO-PHE
CAS Number:
230299-95-3
Molecular Formula:
C185H304N68O43S
Molecular Weight:
4200.8881
MDL Number:
MFCD08460536
SMILES:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)Cc1ccccc1)CCSC)CCCCN)Cc1nc[nH]c1)CO)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)Cc1ccccc1)NC(=O)C(NC(=O)C(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)CNC(=O)C1CCCN1C(=O)CNC(=O)C(C(O)C)NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C(C(C)C)NC(=O)C(CC(C)C)N)CCCCN)CCCNC(=N)N)CO)CCCNC(=N)N)C)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N
Properties
Computed Properties
 
Complexity:
10100  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
297  
Hydrogen Bond Acceptor Count:
57  
Hydrogen Bond Donor Count:
67  
Isotope Atom Count:
0  
Rotatable Bond Count:
144  
Undefined Atom Stereocenter Count:
33  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-16.4  

Literature

Title: Kawamata Y, et al. Molecular properties of apelin: tissue distribution and receptor binding. Biochim Biophys Acta. 2001;1538(2-3):162-171.

Title: Zou MX, et al. Apelin peptides block the entry of human immunodeficiency virus (HIV). FEBS Lett. 2000;473(1):15-18.

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SDS
Tags:230299-95-3 Molecular Formula|230299-95-3 MDL|230299-95-3 SMILES|230299-95-3 LEU-VAL-LYS-PRO-ARG-THR-SER-ARG-THR-GLY-PRO-GLY-ALA-TRP-GLN-GLY-GLY-ARG-ARG-LYS-PHE-ARG-ARG-GLN-ARG-PRO-ARG-LEU-SER-HIS-LYS-GLY-PRO-MET-PRO-PHE
Catalog No.: AA00C3G4
230299-95-3,MFCD08460536
230299-95-3 | LEU-VAL-LYS-PRO-ARG-THR-SER-ARG-THR-GLY-PRO-GLY-ALA-TRP-GLN-GLY-GLY-ARG-ARG-LYS-PHE-ARG-ARG-GLN-ARG-PRO-ARG-LEU-SER-HIS-LYS-GLY-PRO-MET-PRO-PHE
Pack Size: 1mg
Purity: 95%
2 weeks
$604.00 $423.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C3G4
Chemical Name: LEU-VAL-LYS-PRO-ARG-THR-SER-ARG-THR-GLY-PRO-GLY-ALA-TRP-GLN-GLY-GLY-ARG-ARG-LYS-PHE-ARG-ARG-GLN-ARG-PRO-ARG-LEU-SER-HIS-LYS-GLY-PRO-MET-PRO-PHE
CAS Number: 230299-95-3
Molecular Formula: C185H304N68O43S
Molecular Weight: 4200.8881
MDL Number: MFCD08460536
SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)Cc1ccccc1)CCSC)CCCCN)Cc1nc[nH]c1)CO)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)Cc1ccccc1)NC(=O)C(NC(=O)C(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)CNC(=O)C1CCCN1C(=O)CNC(=O)C(C(O)C)NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C(C(C)C)NC(=O)C(CC(C)C)N)CCCCN)CCCNC(=N)N)CO)CCCNC(=N)N)C)CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N
Properties
Complexity: 10100  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 297  
Hydrogen Bond Acceptor Count: 57  
Hydrogen Bond Donor Count: 67  
Isotope Atom Count: 0  
Rotatable Bond Count: 144  
Undefined Atom Stereocenter Count: 33  
Undefined Bond Stereocenter Count: 0  
XLogP3: -16.4  
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