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1064684-44-1

1064684-44-1 structural image
Product Name: PSI 7851
Formula: C22H29FN3O9P
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CHEMICAL AND PHYSICAL PROPERTIES

Color/Form White to off-white crystalline solid
Solubility Slightly soluble in water
Stability/Shelf Life Stable if stored as directed; avoid strong oxidizing agents
Decomposition Thermal decomposition may produce toxic gases such as carbon monoxide, carbon dioxide, and nitrogen oxides.

COMPUTED DESCRIPTORS

Molecular Weight 529.5 g/mol
XLogP3 1
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 11
Rotatable Bond Count 11
Exact Mass 529.16254467 g/mol
Monoisotopic Mass 529.16254467 g/mol
Topological Polar Surface Area 153 Ų
Heavy Atom Count 36
Formal Charge 0
Complexity 913
Isotope Atom Count 0
Defined Atom Stereocenter Count 5
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

A uridine monophosphate analog inhibitor of HEPATITIS C VIRUS (HCV) polymerase NS5B that is used as an ANTIVIRAL AGENT in the treatment of CHRONIC HEPATITIS C.