Catalog No.:AA00FY31

66840-02-6 | Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-

Name: Name:Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-
Brand: AABLOCKS
SKU: AA00FY31
Rating: 90 (10 reviews)

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Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00FY31

Chemical Name:

Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-

CAS Number:

66840-02-6

Molecular Formula:

C9H14FN2O14P3

Molecular Weight:

486.1321

MDL Number:

MFCD01317282

SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)F

Properties

Computed Properties

Complexity:

844

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-4.8

Literature

Title: The effect on quadruplex stability of North-nucleoside derivatives in the loops of the thrombin-binding aptamer.

Journal: Bioorganic & medicinal chemistry 20120715

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Tags:66840-02-6 Molecular Formula|66840-02-6 MDL|66840-02-6 SMILES|66840-02-6 Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-

Catalog No.: AA00FY31

66840-02-6 | Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-

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: AA00FY31

Chemical Name: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-

CAS Number: 66840-02-6

Molecular Formula: C9H14FN2O14P3

Molecular Weight: 486.1321

MDL Number: MFCD01317282

SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)F

Properties

Complexity: 844

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 4

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 29

Hydrogen Bond Acceptor Count: 15

Hydrogen Bond Donor Count: 6

Isotope Atom Count: 0

Rotatable Bond Count: 8

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -4.8

Literature fold

Title: The effect on quadruplex stability of North-nucleoside derivatives in the loops of the thrombin-binding aptamer.

Journal: Bioorganic & medicinal chemistry20120715

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Submit