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568544-08-1,MFCD03965299
Catalog No.:AA00ECEW

568544-08-1 | 6-Amino-1-benzyl-5-((3-hydroxypropyl)amino)pyrimidine-2,4(1H,3H)-dione

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:
AA00ECEW
Chemical Name:
6-Amino-1-benzyl-5-((3-hydroxypropyl)amino)pyrimidine-2,4(1H,3H)-dione
CAS Number:
568544-08-1
Molecular Formula:
C14H18N4O3
Molecular Weight:
290.3177
MDL Number:
MFCD03965299
SMILES:
OCCCNc1c(=O)[nH]c(=O)n(c1N)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
430  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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SDS
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Tags:568544-08-1 Molecular Formula|568544-08-1 MDL|568544-08-1 SMILES|568544-08-1 6-Amino-1-benzyl-5-((3-hydroxypropyl)amino)pyrimidine-2,4(1H,3H)-dione
Catalog No.: AA00ECEW
568544-08-1,MFCD03965299
568544-08-1 | 6-Amino-1-benzyl-5-((3-hydroxypropyl)amino)pyrimidine-2,4(1H,3H)-dione
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: AA00ECEW
Chemical Name: 6-Amino-1-benzyl-5-((3-hydroxypropyl)amino)pyrimidine-2,4(1H,3H)-dione
CAS Number: 568544-08-1
Molecular Formula: C14H18N4O3
Molecular Weight: 290.3177
MDL Number: MFCD03965299
SMILES: OCCCNc1c(=O)[nH]c(=O)n(c1N)Cc1ccccc1
Properties
Complexity: 430  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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