Catalog No.:AA009B9D

142341-05-7 | ((((2-(6-Amino-9h-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

Name: Name:((((2-(6-Amino-9h-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate
Brand: AABLOCKS
SKU: AA009B9D
Rating: 90 (10 reviews)

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Purity

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Quantity

10mg

2 weeks

$2,164.00 $1,515.00

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Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA009B9D

Chemical Name:

((((2-(6-Amino-9h-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

CAS Number:

142341-05-7

Molecular Formula:

C14H22N5O6P

Molecular Weight:

387.3281

MDL Number:

MFCD00869902

SMILES:

O=C(C(C)(C)C)OCOP(=O)(COCCn1cnc2c1ncnc2N)O

Properties

Computed Properties

Complexity:

530

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:

-0.1

Literature

Title: Synthesis, oral bioavailability determination, and in vitro evaluation of prodrugs of the antiviral agent 9-[2-(phosphonomethoxy)ethyl]adenine (PMEA).

Journal: Journal of medicinal chemistry 19940610

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Tags:142341-05-7 Molecular Formula|142341-05-7 MDL|142341-05-7 SMILES|142341-05-7 ((((2-(6-Amino-9h-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

Catalog No.: AA009B9D

142341-05-7 | ((((2-(6-Amino-9h-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

Pack Size： 10mg

Purity：

2 weeks

$2,164.00 $1,515.00

Quantity

- +

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Technical Information

Catalog Number: AA009B9D

Chemical Name: ((((2-(6-Amino-9h-purin-9-yl)ethoxy)methyl)(hydroxy)phosphoryl)oxy)methyl pivalate

CAS Number: 142341-05-7

Molecular Formula: C14H22N5O6P

Molecular Weight: 387.3281

MDL Number: MFCD00869902

SMILES: O=C(C(C)(C)C)OCOP(=O)(COCCn1cnc2c1ncnc2N)O

Properties

Complexity: 530

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 26

Hydrogen Bond Acceptor Count: 10

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 10

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.1

Literature fold

Title: Synthesis, oral bioavailability determination, and in vitro evaluation of prodrugs of the antiviral agent 9-[2-(phosphonomethoxy)ethyl]adenine (PMEA).

Journal: Journal of medicinal chemistry19940610