244082-19-7,MFCD02208543
Catalog No.:AA00BH4Q

244082-19-7 | H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH, (Disulfide bond)

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Purity
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Price(USD)
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1mg
≥95%
in stock  
$306.00   $214.00
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  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00BH4Q
Chemical Name:
H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH, (Disulfide bond)
CAS Number:
244082-19-7
Molecular Formula:
C54H72F3N13O16S2
Molecular Weight:
1280.3522
MDL Number:
MFCD02208543
SMILES:
OC(=O)C(F)(F)F.O=C1CNC(=O)[C@@H](NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N1)Cc1ccccc1)[C@H](O)C)CC(C)C)C(=O)O)N)[C@H](O)C)[C@H](O)C)Cc1c[nH]c2c1cccc2
Properties
Computed Properties
 
Complexity:
2180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
12  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
81  
Hydrogen Bond Acceptor Count:
18  
Hydrogen Bond Donor Count:
16  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.8  

Literature

Title: Medina OP, et al. Binding of novel peptide inhibitors of type IV collagenases to phospholipid membranes and use in liposome targeting to tumor cells in vitro. Cancer Res. 2001 May 15;61(10):3978-85.

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SDS
Tags:244082-19-7 Molecular Formula|244082-19-7 MDL|244082-19-7 SMILES|244082-19-7 H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH, (Disulfide bond)
Catalog No.: AA00BH4Q
244082-19-7,MFCD02208543
244082-19-7 | H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH, (Disulfide bond)
Pack Size: 1mg
Purity: ≥95%
in stock
$306.00 $214.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BH4Q
Chemical Name: H-Cys-Thr-Thr-His-Trp-Gly-Phe-Thr-Leu-Cys-OH, (Disulfide bond)
CAS Number: 244082-19-7
Molecular Formula: C54H72F3N13O16S2
Molecular Weight: 1280.3522
MDL Number: MFCD02208543
SMILES: OC(=O)C(F)(F)F.O=C1CNC(=O)[C@@H](NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N1)Cc1ccccc1)[C@H](O)C)CC(C)C)C(=O)O)N)[C@H](O)C)[C@H](O)C)Cc1c[nH]c2c1cccc2
Properties
Complexity: 2180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 12  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 81  
Hydrogen Bond Acceptor Count: 18  
Hydrogen Bond Donor Count: 16  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.8  
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