+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
55147-68-7,MFCD00270038
Catalog No.:AA00DF9X

55147-68-7 | (D)-5-METHYLHYDANTOIN

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
1 week  
$965.00   $675.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DF9X
Chemical Name:
(D)-5-METHYLHYDANTOIN
CAS Number:
55147-68-7
Molecular Formula:
C4H6N2O2
Molecular Weight:
114.1026
MDL Number:
MFCD00270038
SMILES:
O=C1N[C@@H](C(=O)N1)C
Properties
Computed Properties
 
Complexity:
143  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 55147-68-7
150226-22-5

150226-22-5

 5394-36-5

5394-36-5

 6851-81-6

6851-81-6

 15414-82-1

15414-82-1

 5455-34-5

5455-34-5

 52532-01-1

52532-01-1
Building Blocks
More >
Historical Records
871825-58-0

871825-58-0

 898421-48-2

898421-48-2

 324069-56-9

324069-56-9
Tags:55147-68-7 Molecular Formula|55147-68-7 MDL|55147-68-7 SMILES|55147-68-7 (D)-5-METHYLHYDANTOIN
Catalog No.: AA00DF9X
55147-68-7,MFCD00270038
55147-68-7 | (D)-5-METHYLHYDANTOIN
Pack Size： 1g
Purity：
1 week
$965.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DF9X
Chemical Name: (D)-5-METHYLHYDANTOIN
CAS Number: 55147-68-7
Molecular Formula: C4H6N2O2
Molecular Weight: 114.1026
MDL Number: MFCD00270038
SMILES: O=C1N[C@@H](C(=O)N1)C
Properties
Complexity: 143  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Related Products of of 55147-68-7
150226-22-5
150226-22-5
5394-36-5
5394-36-5
6851-81-6
6851-81-6
15414-82-1
15414-82-1
5455-34-5
5455-34-5
52532-01-1
52532-01-1
Building Blocks More >
54231-41-3
54231-41-3
3-Bromo-2-hydrazinopyridine
AA00DFG6 | MFCD00490113
55864-87-4
55864-87-4
Ethyl 4-nitro-1H-pyrazole-3-carboxylate
AA00DFON | MFCD00195040
511-96-6
511-96-6
Gitogenin
AA00DFZT | MFCD00273328
496835-91-7
496835-91-7
4-Bromonaphthalene-2-carbonitrile
AA00DGBH | MFCD17012555
50921-37-4
50921-37-4
1-(4-methoxyphenyl)cyclobutane-1-carboxylic acid
AA00DGRI | MFCD08443197
55659-75-1
55659-75-1
deltonin
AA00DHKA | MFCD26145166
4919-00-0
4919-00-0
Methyl 5-amino-1H-imidazole-4-carboxylate
AA00DHTW | MFCD12756040
55314-29-9
55314-29-9
Ethyl 4-methylnicotinate
AA00DHZZ | MFCD10699557
51220-55-4
51220-55-4
(4-Butoxy-benzoylamino)-acetic acid
AA00DIFC | MFCD00690087
473706-11-5
473706-11-5
4-(4-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
AA00DITZ | MFCD08144103
Historical Records
871825-58-0
871825-58-0
898421-48-2
898421-48-2
324069-56-9
324069-56-9
Submit
© 2017 AA BLOCKS, INC. All rights reserved.