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184179-08-6,MFCD00671412
Catalog No.:AA00AOY9

184179-08-6 | L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
>95%
2 weeks  
$454.00   $318.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOY9
Chemical Name:
L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-
CAS Number:
184179-08-6
Molecular Formula:
C20H30N4O11
Molecular Weight:
502.4724
MDL Number:
MFCD00671412
SMILES:
O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCC(=O)O)CC(=O)O
Properties
Computed Properties
 
Complexity:
843  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.6  

Literature
Quotation Request
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SDS
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Tags:184179-08-6 Molecular Formula|184179-08-6 MDL|184179-08-6 SMILES|184179-08-6 L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-
Catalog No.: AA00AOY9
184179-08-6,MFCD00671412
184179-08-6 | L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-
Pack Size： 5mg
Purity： >95%
2 weeks
$454.00 $318.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AOY9
Chemical Name: L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-
CAS Number: 184179-08-6
Molecular Formula: C20H30N4O11
Molecular Weight: 502.4724
MDL Number: MFCD00671412
SMILES: O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCC(=O)O)CC(=O)O
Properties
Complexity: 843  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.6  
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