Products for Research Use Only

Dasabuvir

CAT: 1410-M10464-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M10464-06Size:50 mg
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Description
ABT-333 is an NS5B non-nucleoside polymerase inhibitor.
CAS Number
1132935-63-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
493.578
Molecular Formula
C26H27N3O5S
Notes
Research use only, not for human use.
Receptor
NS5B polymerase

Chemical Information

Dasabuvir

Dasabuvir is a member of the class of pyrimidone, which is (as the monohydrate of its sodium salt) in combination with ombitasvir, paritaprevir and ritonavir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver. It has a role as an antiviral drug and a nonnucleoside hepatitis C virus polymerase inhibitor. It is a member of naphthalenes, a sulfonamide, an aromatic ether and a pyrimidone. It is functionally related to a uracil.

CAS Number1132935-63-7
PubChem CID56640146
IUPAC NameN-[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide
Molecular FormulaC26H27N3O5S
Molecular Weight493.6
XLogP4.3
Topological Polar Surface Area113
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count35
Formal Charge0
Complexity938
SMILES
CC(C)(C)C1=CC(=CC(=C1OC)C2=CC3=C(C=C2)C=C(C=C3)NS(=O)(=O)C)N4C=CC(=O)NC4=O
InChI
InChI=1S/C26H27N3O5S/c1-26(2,3)22-15-20(29-11-10-23(30)27-25(29)31)14-21(24(22)34-4)18-7-6-17-13-19(28-35(5,32)33)9-8-16(17)12-18/h6-15,28H,1-5H3,(H,27,30,31)
InChIKey
NBRBXGKOEOGLOI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dasabuvir
CAS: 1132935-63-7
CID: 56640146
Formula: C26H27N3O5S
MW: 493.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight493.6
XLogP34.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass493.16714214
Monoisotopic Mass493.16714214
Topological Polar Surface Area113 Ų
Heavy Atom Count35
Formal Charge0
Complexity938
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes