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Vidarabine phosphate

CAT: 0013-GTR19173486-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173486-02Size:10 mg
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Description
Vidarabine phosphate is a monophosphate ester analog of adenosine monophosphate with documented antiviral properties. It has been utilized in research for studying antiviral mechanisms and potential antineoplastic effects in both in vitro and in vivo experimental models.
CAS Number
29984-33-6
Product Name Alternative
Vidarabine, Vidarabine phosphate, Vidarabine Phosphate, inhibit, Inhibitor, HBV, Hepatitis B virus, Antiviral, Antibiotic, ara-AMP
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
99.65% (May vary between batches)
Solubility
H2O:1.61 mg/mL (4.64 mM) ; DMSO:12 mg/mL (34.56 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.88 mM)
Smiles
Nc1ncnc2n (cnc12) [C@@H]1O[C@H] (COP (O) (O) =O) [C@@H] (O) [C@@H]1O
Molecular Formula
C10H14N5O7P
Molecular Weight
347.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

ara-AMP

Vidarabine Phosphate is a phosphate salt form of vidarabine, a nucleoside analog with activity against herpes simplex virus and varicella zoster virus. Vidarabine is converted to a monophosphate by viral thymidine kinase and is further modified to a triphosphate form by host enzymes. Vidarabine triphosphate directly inhibits DNA polymerase and also acts as a chain terminator in DNA replication.

CAS Number29984-33-6
PubChem CID34768
IUPAC Name[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Molecular FormulaC10H14N5O7P
Molecular Weight347.22
XLogP-3.5
Topological Polar Surface Area186
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity481
SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7+,10-/m1/s1
InChIKey
UDMBCSSLTHHNCD-UHTZMRCNSA-N
Chemical Structure
2D Structure
2D structure of ara-AMP
CAS: 29984-33-6
CID: 34768
Formula: C10H14N5O7P
MW: 347.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight347.22
XLogP3-3.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass347.06308480
Monoisotopic Mass347.06308480
Topological Polar Surface Area186 Ų
Heavy Atom Count23
Formal Charge0
Complexity481
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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