+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
10470-57-2,MFCD00070117
Catalog No.:AA0085OY

10470-57-2 | β,γ-Methyleneguanosine 5'-triphosphate sodium salt

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
>95%
1 week  
$606.00   $424.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0085OY
Chemical Name:
β,γ-Methyleneguanosine 5'-triphosphate sodium salt
CAS Number:
10470-57-2
Molecular Formula:
C11H18N5NaO13P3
Molecular Weight:
544.1974
MDL Number:
MFCD00070117
SMILES:
OC1C(COP(=O)(OP(=O)(CP(=O)(O)O)O)O)OC(C1O)n1cnc2c1[nH]c(N)nc2=O.[Na]
Properties
Computed Properties
 
Complexity:
927  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
15  
Hydrogen Bond Donor Count:
8  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 10470-57-2
148892-91-5

148892-91-5

 5550-12-9

5550-12-9

 85-32-5

85-32-5

 81012-88-6

81012-88-6

 94825-44-2

94825-44-2

 103301-72-0

103301-72-0
Building Blocks
More >
Historical Records
38557-71-0

38557-71-0

 38944-14-8

38944-14-8
Tags:10470-57-2 Molecular Formula|10470-57-2 MDL|10470-57-2 SMILES|10470-57-2 β,γ-Methyleneguanosine 5'-triphosphate sodium salt
Catalog No.: AA0085OY
10470-57-2,MFCD00070117
10470-57-2 | β,γ-Methyleneguanosine 5'-triphosphate sodium salt
Pack Size： 25mg
Purity： >95%
1 week
$606.00 $424.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0085OY
Chemical Name: β,γ-Methyleneguanosine 5'-triphosphate sodium salt
CAS Number: 10470-57-2
Molecular Formula: C11H18N5NaO13P3
Molecular Weight: 544.1974
MDL Number: MFCD00070117
SMILES: OC1C(COP(=O)(OP(=O)(CP(=O)(O)O)O)O)OC(C1O)n1cnc2c1[nH]c(N)nc2=O.[Na]
Properties
Complexity: 927  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 15  
Hydrogen Bond Donor Count: 8  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 4  
Undefined Bond Stereocenter Count: 0  
Related Products of of 10470-57-2
148892-91-5
148892-91-5
5550-12-9
5550-12-9
85-32-5
85-32-5
81012-88-6
81012-88-6
94825-44-2
94825-44-2
103301-72-0
103301-72-0
Building Blocks More >
89818-37-1
89818-37-1
Benzenethiol, 3-chloro-4-methoxy-
AA0086H9 | MFCD00068902
890095-97-3
890095-97-3
1-(Morpholin-4-ylmethyl)cyclopentanamine
AA0088LX | MFCD08445394
885272-56-0
885272-56-0
Isoquinoline-5-thiocarboxamide
AA0089LV | MFCD06738973
88611-67-0
88611-67-0
N1-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
AA008APF | MFCD00099461
879-08-3
879-08-3
6H-Purin-6-one,2-amino-9-ethyl-1,9-dihydro-
AA008C7Y | MFCD00057031
874219-56-4
874219-56-4
3-(Benzyloxycarbonylamino)-5-nitrophenylboronic acid
AA008DHP | MFCD08235090
868733-96-4
868733-96-4
tert-Butyl 4-chloro-3-iodopyridin-2-ylcarbamate
AA008EHV | MFCD10687079
871332-81-9
871332-81-9
3-Nitro-5-(pyrrolidine-1-carbonyl)phenylboronic acid
AA008F8I | MFCD07783873
85977-52-2
85977-52-2
(S)-1,2,3,4-Tetrahydronaphthoic acid
AA008FTN | MFCD07368365
842136-59-8
842136-59-8
N-Methoxy-N-methyl 5-bromo-2-chlorobenzamide
AA008GKI | MFCD11847367
Historical Records
38557-71-0
38557-71-0
38944-14-8
38944-14-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.