NAV

Dideoxyadenosine

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Dideoxyadenosine
DrugBank Accession Number
DB17756
Background

Not Available

Type
Small Molecule
Groups
Investigational
Structure
3D
Similar Structures
Weight
Average: 235.247
Monoisotopic: 235.106924679
Chemical Formula
C10H13N5O2
Synonyms
  • 2'-3'-dideoxyadenosine
  • 2',3'-dideoxyadenosine
  • 6-amino-9-(2',3'-dideoxy-.beta.-d-glycero-pentofuranosyl)purine
  • 9-(2,3-dideoxy-.beta.-d-glycero-pentofuranosyl)-9h-purin-6-amine
  • Dideoxyadenosine
External IDs
  • DDA
  • NSC-98700
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Pharmacology

Indication

Not Available

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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
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Not Available

Interactions

Drug Interactions Learn More" title="About Drug Interactions" id="structured-interactions-info" class="drug-info-popup" href="javascript:void(0);">
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
4Q86AH641A
CAS number
4097-22-7
InChI Key
WVXRAFOPTSTNLL-NKWVEPMBSA-N
InChI
InChI=1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
IUPAC Name
[(2S,5R)-5-(6-amino-9H-purin-9-yl)oxolan-2-yl]methanol
SMILES
NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1

References

General References
Not Available
ChemSpider
18879
BindingDB
50004352
ChEBI
91207
ChEMBL
CHEMBL23094
ZINC
ZINC000000040146

Clinical Trials

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PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
logP-0.48Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count6Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area99.08 Å2Chemaxon
Rotatable Bond Count2Chemaxon
Refractivity60.89 m3·mol-1Chemaxon
Polarizability23.39 Å3Chemaxon
Number of Rings3Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted 1H NMR Spectrum1D NMRNot Applicable
Predicted 13C NMR Spectrum1D NMRNot Applicable
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at May 08, 2023 19:38 / Updated at May 09, 2023 23:23