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403842-38-6,MFCD06798373
Catalog No.:AA00732N

403842-38-6 | HEMADO

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$48.00   $33.00
- +
5mg
≥98%
in stock  
$176.00   $123.00
- +
10mg
≥98%
in stock  
$328.00   $229.00
- +
50mg
≥99%(HPLC)
in stock  
$1,631.00   $1,142.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00732N
Chemical Name:
HEMADO
CAS Number:
403842-38-6
Molecular Formula:
C17H23N5O4
Molecular Weight:
361.3956
MDL Number:
MFCD06798373
SMILES:
CCCCC#Cc1nc(NC)c2c(n1)n(cn2)C1OC(C(C1O)O)CO
Properties
Computed Properties
 
Complexity:
538  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature

Title: Klotz KN, et al. HHEMADO— a novel tritiated agonist selective for the human adenosine A3 receptor. Eur J Pharmacol. 2007 Feb 5;556(1-3):14-8. Epub 2006 Oct 27.

Title: Volpini R, et al. N(6)-alkyl-2-alkynyl derivatives of adenosine as potent and selective agonists at the human adenosine A(3) receptor and a starting point for searching A(2B) ligands. J Med Chem. 2002 Jul 18;45(15):3271-9.

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SDS
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Tags:403842-38-6 Molecular Formula|403842-38-6 MDL|403842-38-6 SMILES|403842-38-6 HEMADO
Catalog No.: AA00732N
403842-38-6,MFCD06798373
403842-38-6 | HEMADO
Pack Size： 1mg
Purity： ≥98%
in stock
$48.00 $33.00
Pack Size： 5mg
Purity： ≥98%
in stock
$176.00 $123.00
Pack Size： 10mg
Purity： ≥98%
in stock
$328.00 $229.00
Pack Size： 50mg
Purity： ≥99%(HPLC)
in stock
$1,631.00 $1,142.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00732N
Chemical Name: HEMADO
CAS Number: 403842-38-6
Molecular Formula: C17H23N5O4
Molecular Weight: 361.3956
MDL Number: MFCD06798373
SMILES: CCCCC#Cc1nc(NC)c2c(n1)n(cn2)C1OC(C(C1O)O)CO
Properties
Complexity: 538  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 4  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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