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36327-91-0,MFCD00466409
Catalog No.:AA003G3A

36327-91-0 | 6-Formyl-uracil monohydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$184.00   $129.00
- +
1g
98%
in stock  
$484.00   $339.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003G3A
Chemical Name:
6-Formyl-uracil monohydrate
CAS Number:
36327-91-0
Molecular Formula:
C5H4N2O3
Molecular Weight:
140.0969
MDL Number:
MFCD00466409
SMILES:
O=Cc1cc(=O)[nH]c(=O)[nH]1
NSC Number:
104159
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
231  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
-1.5  

Literature

Title: Impact of linker strain and flexibility in the design of a fragment-based inhibitor.

Journal: Nature chemical biology 20090601

Title: Overcoming the inadequacy of X-ray powder diffraction in reliable hydrogen location with the aid of first principles calculations: crystal structure determination of orotaldehyde monohydrate.

Journal: The journal of physical chemistry. A 20090108

Title: Weight gain in early life predicts risk of islet autoimmunity in children with a first-degree relative with type 1 diabetes.

Journal: Diabetes care 20090101

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SDS
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Tags:36327-91-0 Molecular Formula|36327-91-0 MDL|36327-91-0 SMILES|36327-91-0 6-Formyl-uracil monohydrate
Catalog No.: AA003G3A
36327-91-0,MFCD00466409
36327-91-0 | 6-Formyl-uracil monohydrate
Pack Size： 250mg
Purity： 98%
in stock
$184.00 $129.00
Pack Size： 1g
Purity： 98%
in stock
$484.00 $339.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003G3A
Chemical Name: 6-Formyl-uracil monohydrate
CAS Number: 36327-91-0
Molecular Formula: C5H4N2O3
Molecular Weight: 140.0969
MDL Number: MFCD00466409
SMILES: O=Cc1cc(=O)[nH]c(=O)[nH]1
NSC Number: 104159
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 231  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 1  
XLogP3: -1.5  
Literature fold

Title: Impact of linker strain and flexibility in the design of a fragment-based inhibitor.

Journal: Nature chemical biology20090601

Title: Overcoming the inadequacy of X-ray powder diffraction in reliable hydrogen location with the aid of first principles calculations: crystal structure determination of orotaldehyde monohydrate.

Journal: The journal of physical chemistry. A20090108

Title: Weight gain in early life predicts risk of islet autoimmunity in children with a first-degree relative with type 1 diabetes.

Journal: Diabetes care20090101

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