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Vidarabine (monohydrate)

CAT: 0804-HY-N6666-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N6666-01Size:50 mg
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Description
Vidarabine monohydrate is an adenine arabinoside. Vidarabine monohydrate an antiviral agent which is active against herpes simplex viruses (HSV) and varicella zoster viruses[1].
CAS Number
24356-66-9
UNSPSC
12352005
Hazard Statement
H301
Target
Antibiotic; HSV
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-anti-virus
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/vidarabine-monohydrate.html
Purity
99.96
Solubility
DMSO : 250 mg/mL (ultrasonic)
Smiles
O[C@H]1[C@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1CO.O
Molecular Formula
C10H15N5O5
Molecular Weight
285.26
Precautions
H301
References & Citations
[1]Whitley, R., et al., Vidarabine: a preliminary review of its pharmacological properties and therapeutic use. Drugs, 1980. 20 (4) : p. 267-82.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
Launched

Chemical Information

9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-, hydrate (1:1)

Vidarabine monohydrate is an adenine arabinoside.

CAS Number24356-66-9
PubChem CID32326
IUPAC Name(2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate
Molecular FormulaC10H15N5O5
Molecular Weight285.26
Topological Polar Surface Area141
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity335
SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)N.O
InChI
InChI=1S/C10H13N5O4.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);1H2/t4-,6-,7+,10-;/m1./s1
InChIKey
ZTHWFVSEMLMLKT-CAMOTBBTSA-N
Chemical Structure
2D Structure
2D structure of 9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-, hydrate (1:1)
CAS: 24356-66-9
CID: 32326
Formula: C10H15N5O5
MW: 285.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.26
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Exact Mass285.10731860
Monoisotopic Mass285.10731860
Topological Polar Surface Area141 Ų
Heavy Atom Count20
Formal Charge0
Complexity335
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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