597562-32-8,MFCD08460571
Catalog No.:AA00EDF7

597562-32-8 | ANTIBACTERIAL PROTEIN LL-37 AMIDE (HUMAN)

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Purity
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1mg
≥95%
in stock  
$739.00   $517.00
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  • Properties
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Technical Information
Catalog Number:
AA00EDF7
Chemical Name:
ANTIBACTERIAL PROTEIN LL-37 AMIDE (HUMAN)
CAS Number:
597562-32-8
Molecular Formula:
C207H342F3N61O54
Molecular Weight:
4606.3019
MDL Number:
MFCD08460571
SMILES:
OC(=O)C(F)(F)F.NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CO)CCC(=O)O)[C@H](O)C)CCCNC(=N)N)C(C)C)CC(C)C)CC(=O)N)CCCNC(=N)N)CC(C)C)Cc1ccccc1)CC(=O)O)CCCCN)[C@H](CC)C)CCCNC(=N)N)CCC(=O)N)C(C)C)[C@H](CC)C)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CC(C)C)CC(=O)O)Cc1ccccc1)Cc1ccccc1)CCCNC(=N)N)CCCCN)CO)CCCCN)CCC(=O)O)CCCCN)CCCCN)CCC(=O)O)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
10700  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
39  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
325  
Hydrogen Bond Acceptor Count:
69  
Hydrogen Bond Donor Count:
69  
Isotope Atom Count:
0  
Rotatable Bond Count:
166  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
Tags:597562-32-8 Molecular Formula|597562-32-8 MDL|597562-32-8 SMILES|597562-32-8 ANTIBACTERIAL PROTEIN LL-37 AMIDE (HUMAN)
Catalog No.: AA00EDF7
597562-32-8,MFCD08460571
597562-32-8 | ANTIBACTERIAL PROTEIN LL-37 AMIDE (HUMAN)
Pack Size: 1mg
Purity: ≥95%
in stock
$739.00 $517.00
Quantity
- +
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Technical Information
Catalog Number: AA00EDF7
Chemical Name: ANTIBACTERIAL PROTEIN LL-37 AMIDE (HUMAN)
CAS Number: 597562-32-8
Molecular Formula: C207H342F3N61O54
Molecular Weight: 4606.3019
MDL Number: MFCD08460571
SMILES: OC(=O)C(F)(F)F.NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CO)CCC(=O)O)[C@H](O)C)CCCNC(=N)N)C(C)C)CC(C)C)CC(=O)N)CCCNC(=N)N)CC(C)C)Cc1ccccc1)CC(=O)O)CCCCN)[C@H](CC)C)CCCNC(=N)N)CCC(=O)N)C(C)C)[C@H](CC)C)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CC(C)C)CC(=O)O)Cc1ccccc1)Cc1ccccc1)CCCNC(=N)N)CCCCN)CO)CCCCN)CCC(=O)O)CCCCN)CCCCN)CCC(=O)O)Cc1ccccc1
Properties
Complexity: 10700  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 39  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 325  
Hydrogen Bond Acceptor Count: 69  
Hydrogen Bond Donor Count: 69  
Isotope Atom Count: 0  
Rotatable Bond Count: 166  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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