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14141-47-0,MFCD06798359
Catalog No.:AA007ZBQ

14141-47-0 | MRS 2219

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007ZBQ
Chemical Name:
MRS 2219
CAS Number:
14141-47-0
Molecular Formula:
C8H10NO5P
Molecular Weight:
231.1425
MDL Number:
MFCD06798359
SMILES:
Cc1ncc2c(c1O)COP(=O)(OC2)O
Properties
Computed Properties
 
Complexity:
286  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1  

Literature

Title: Purine and pyrimidine (P2) receptors as drug targets.

Journal: Journal of medicinal chemistry 20020912

Title: Structure-activity relationships of pyridoxal phosphate derivatives as potent and selective antagonists of P2X1 receptors.

Journal: Journal of medicinal chemistry 20010201

Title: A pyridoxine cyclic phosphate and its 6-azoaryl derivative selectively potentiate and antagonize activation of P2X1 receptors.

Journal: Journal of medicinal chemistry 19980618

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SDS
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Tags:14141-47-0 Molecular Formula|14141-47-0 MDL|14141-47-0 SMILES|14141-47-0 MRS 2219
Catalog No.: AA007ZBQ
14141-47-0,MFCD06798359
14141-47-0 | MRS 2219
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA007ZBQ
Chemical Name: MRS 2219
CAS Number: 14141-47-0
Molecular Formula: C8H10NO5P
Molecular Weight: 231.1425
MDL Number: MFCD06798359
SMILES: Cc1ncc2c(c1O)COP(=O)(OC2)O
Properties
Complexity: 286  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1  
Literature fold

Title: Purine and pyrimidine (P2) receptors as drug targets.

Journal: Journal of medicinal chemistry20020912

Title: Structure-activity relationships of pyridoxal phosphate derivatives as potent and selective antagonists of P2X1 receptors.

Journal: Journal of medicinal chemistry20010201

Title: A pyridoxine cyclic phosphate and its 6-azoaryl derivative selectively potentiate and antagonize activation of P2X1 receptors.

Journal: Journal of medicinal chemistry19980618

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