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DDG-39

CAT: 0013-GTR19211842-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19211842-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DDG-39 is a cytosine nucleoside analogue demonstrating potent and selective antiviral activity against HIV-1 and HBV in vitro, with an average IC50 of 0.61 μM. It serves as a research tool for investigating antiviral mechanisms and nucleoside analogue therapies in cell-based assays.
CAS Number
119555-47-4
Product Name Alternative
HIVProtease, HIV Protease, HIV-1, HBV, DDG39, DDG-39, DDG 39, 1- (2,3-dideoxy-2-fluoropentofuranosyl) cytosine, Antiviral
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Protein Biochemistry
Purity
99.17% (May vary between batches)
Smiles
F[C@@H]1[C@@H] (O[C@H] (CO) C1) N2C (=O) N=C (N) C=C2
Molecular Formula
C9H12FN3O3
Molecular Weight
229.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine

has antiviral activity against HIV-1; structure given in first source; RN given refers to (beta-D-threo)-isomer

CAS Number119555-47-4
PubChem CID64990
IUPAC Name4-amino-1-[(2R,3S,5S)-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Molecular FormulaC9H12FN3O3
Molecular Weight229.21
XLogP-0.9
Topological Polar Surface Area88.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity358
SMILES
C1[C@H](O[C@H]([C@H]1F)N2C=CC(=NC2=O)N)CO
InChI
InChI=1S/C9H12FN3O3/c10-6-3-5(4-14)16-8(6)13-2-1-7(11)12-9(13)15/h1-2,5-6,8,14H,3-4H2,(H2,11,12,15)/t5-,6-,8+/m0/s1
InChIKey
LTDCCBLBAQXNKP-VMHSAVOQSA-N
Chemical Structure
2D Structure
2D structure of 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine
CAS: 119555-47-4
CID: 64990
Formula: C9H12FN3O3
MW: 229.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight229.21
XLogP3-0.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass229.08626942
Monoisotopic Mass229.08626942
Topological Polar Surface Area88.2 Ų
Heavy Atom Count16
Formal Charge0
Complexity358
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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