5581-52-2,MFCD00049228
Catalog No.:AA00D9ZA

5581-52-2 | 6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$138.00   $97.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D9ZA
Chemical Name:
6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purin-2-amine
CAS Number:
5581-52-2
Molecular Formula:
C9H8N8O2S
Molecular Weight:
292.2772
MDL Number:
MFCD00049228
SMILES:
Cn1cnc(c1Sc1[nH]c(N)nc2c1ncn2)[N+](=O)[O-]
NSC Number:
38887
Properties
Computed Properties
 
Complexity:
381  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1989,vol.32,p.1471-1475

[1]ChemistryofHeterocyclicCompounds,2000,vol.36,p.182-184

Literature

Title: Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.

Journal: Journal of medicinal chemistry 20081113

Title: Purine analogs as potential anticytomegalovirus agents.

Journal: Proceedings of the Society for Experimental Biology and Medicine. Society for Experimental Biology and Medicine (New York, N.Y.) 19690901

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SDS
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Tags:5581-52-2 Molecular Formula|5581-52-2 MDL|5581-52-2 SMILES|5581-52-2 6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purin-2-amine
Catalog No.: AA00D9ZA
5581-52-2,MFCD00049228
5581-52-2 | 6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purin-2-amine
Pack Size: 100mg
Purity: 95%
1 week
$138.00 $97.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00D9ZA
Chemical Name: 6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purin-2-amine
CAS Number: 5581-52-2
Molecular Formula: C9H8N8O2S
Molecular Weight: 292.2772
MDL Number: MFCD00049228
SMILES: Cn1cnc(c1Sc1[nH]c(N)nc2c1ncn2)[N+](=O)[O-]
NSC Number: 38887
Properties
Complexity: 381  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Downstream Synthesis Route
5581-52-2    3083-77-0    120417-00-7 

[1]JournalofMedicinalChemistry,1989,vol.32,p.1471-1475

154-42-7    4897-25-0    5581-52-2 

[1]ChemistryofHeterocyclicCompounds,2000,vol.36,p.182-184

Literature fold

Title: Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.

Journal: Journal of medicinal chemistry20081113

Title: Purine analogs as potential anticytomegalovirus agents.

Journal: Proceedings of the Society for Experimental Biology and Medicine. Society for Experimental Biology and Medicine (New York, N.Y.)19690901

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