226956-07-6
Catalog No.:AA01EQ4O

226956-07-6 | cyclo(D-alanyl-D-tryptophyl-4-aminobutanoyl-D-alanyl-D-valyl-L-leucyl-D-valyl)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2.5mg
≥95%
in stock  
$930.00   $651.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01EQ4O
Chemical Name:
cyclo(D-alanyl-D-tryptophyl-4-aminobutanoyl-D-alanyl-D-valyl-L-leucyl-D-valyl)
CAS Number:
226956-07-6
Molecular Formula:
C37H56N8O7
Molecular Weight:
724.8899
SMILES:
CC(C[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](C)NC(=O)CCCNC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC1=O)C(C)C)C)Cc1c[nH]c2c1cccc2)C(C)C)C
Properties
Computed Properties
 
Complexity:
1290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
6  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
52  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
8  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
Tags:226956-07-6 Molecular Formula|226956-07-6 MDL|226956-07-6 SMILES|226956-07-6 cyclo(D-alanyl-D-tryptophyl-4-aminobutanoyl-D-alanyl-D-valyl-L-leucyl-D-valyl)
Catalog No.: AA01EQ4O
226956-07-6
226956-07-6 | cyclo(D-alanyl-D-tryptophyl-4-aminobutanoyl-D-alanyl-D-valyl-L-leucyl-D-valyl)
Pack Size: 2.5mg
Purity: ≥95%
in stock
$930.00 $651.00
Quantity
- +
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Technical Information
Catalog Number: AA01EQ4O
Chemical Name: cyclo(D-alanyl-D-tryptophyl-4-aminobutanoyl-D-alanyl-D-valyl-L-leucyl-D-valyl)
CAS Number: 226956-07-6
Molecular Formula: C37H56N8O7
Molecular Weight: 724.8899
SMILES: CC(C[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](C)NC(=O)CCCNC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC1=O)C(C)C)C)Cc1c[nH]c2c1cccc2)C(C)C)C
Properties
Complexity: 1290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 6  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 52  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 8  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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