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824405-61-0
Catalog No.:AA01EPIP

824405-61-0 | N-(2-aminobenzoyl)-L-alanyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-methionyl-L-arginyl-L-arginyl-N1-[2-[(2,4-dinitrophenyl)amino]ethyl]-L-glutamamide

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1mg
>95.00%
3 weeks  
$895.00   $627.00
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Technical Information
Catalog Number:
AA01EPIP
Chemical Name:
N-(2-aminobenzoyl)-L-alanyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-methionyl-L-arginyl-L-arginyl-N1-[2-[(2,4-dinitrophenyl)amino]ethyl]-L-glutamamide
CAS Number:
824405-61-0
Molecular Formula:
C61H93N21O19S
Molecular Weight:
1456.5854
SMILES:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CCC(=O)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)c1ccccc1N)C)CCC(=O)O)CCC(=O)O
Properties
Computed Properties
 
Complexity:
2970  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Heavy Atom Count:
102  
Hydrogen Bond Acceptor Count:
24  
Hydrogen Bond Donor Count:
18  
Rotatable Bond Count:
44  
XLogP3:
-1.6  

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SDS
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Tags:824405-61-0 Molecular Formula|824405-61-0 MDL|824405-61-0 SMILES|824405-61-0 N-(2-aminobenzoyl)-L-alanyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-methionyl-L-arginyl-L-arginyl-N1-[2-[(2,4-dinitrophenyl)amino]ethyl]-L-glutamamide