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6298-53-9,MFCD20640752
Catalog No.:AA00F3GJ

6298-53-9 | 2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$15.00   $10.00
- +
250mg
95%
in stock  
$33.00   $23.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F3GJ
Chemical Name:
2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
CAS Number:
6298-53-9
Molecular Formula:
C7H6N4O3
Molecular Weight:
194.1475
MDL Number:
MFCD20640752
SMILES:
OC(=O)Cn1cnc2c1nc[nH]c2=O
NSC Number:
41848
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
303  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2006,vol.14,p.2300-2313

Literature
Quotation Request
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SDS
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Tags:6298-53-9 Molecular Formula|6298-53-9 MDL|6298-53-9 SMILES|6298-53-9 2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
Catalog No.: AA00F3GJ
6298-53-9,MFCD20640752
6298-53-9 | 2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
Pack Size： 100mg
Purity： 95%
in stock
$15.00 $10.00
Pack Size： 250mg
Purity： 95%
in stock
$33.00 $23.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F3GJ
Chemical Name: 2-(6-Oxo-1H-purin-9(6H)-yl)acetic acid
CAS Number: 6298-53-9
Molecular Formula: C7H6N4O3
Molecular Weight: 194.1475
MDL Number: MFCD20640752
SMILES: OC(=O)Cn1cnc2c1nc[nH]c2=O
NSC Number: 41848
Properties
Form: Solid  
Storage: 2-8℃;Keep in dry area;  
Complexity: 303  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
Downstream Synthesis Route
25477-96-7    6298-53-9 

[1]BioorganicandMedicinalChemistry,2006,vol.14,p.2300-2313

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