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13389-16-7,MFCD28337235
Catalog No.:AA00804U

13389-16-7 | 8-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
3 weeks  
$460.00   $322.00
- +
100mg
3 weeks  
$2,415.00   $1,690.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00804U
Chemical Name:
8-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
CAS Number:
13389-16-7
Molecular Formula:
C10H13N5O5
Molecular Weight:
283.2407
MDL Number:
MFCD28337235
SMILES:
OCC1OC(C(C1O)O)n1c(N)nc2c1[nH]cnc2=O
NSC Number:
109320
Properties
Computed Properties
 
Complexity:
434  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.5  

Literature
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SDS
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Tags:13389-16-7 Molecular Formula|13389-16-7 MDL|13389-16-7 SMILES|13389-16-7 8-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Catalog No.: AA00804U
13389-16-7,MFCD28337235
13389-16-7 | 8-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Pack Size： 10mg
Purity：
3 weeks
$460.00 $322.00
Pack Size： 100mg
Purity：
3 weeks
$2,415.00 $1,690.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00804U
Chemical Name: 8-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
CAS Number: 13389-16-7
Molecular Formula: C10H13N5O5
Molecular Weight: 283.2407
MDL Number: MFCD28337235
SMILES: OCC1OC(C(C1O)O)n1c(N)nc2c1[nH]cnc2=O
NSC Number: 109320
Properties
Complexity: 434  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 4  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.5  
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