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Beta-L-D4A

CAT: 0013-GTR19231754-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19231754-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
β-L-D4A is a nucleoside reverse transcriptase inhibitor (NRTI) that acts as a chain terminator during HIV-1 DNA synthesis. It is utilized in antiviral research for studying HIV-1 replication mechanisms and evaluating NRTI efficacy in both cellular and biochemical assays.
CAS Number
7057-48-9
Product Name Alternative
2'3'-didehydro-2'3'-dideoxyadenosine
Field of Research
Infectious Disease & Virology, Protein Biochemistry
Purity
99.45% (May vary between batches)
Smiles
Nc1ncnc2n (cnc12) [C@@H]1O[C@H] (CO) C=C1
Molecular Formula
C10H11N5O2
Molecular Weight
233.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2',3'-Didehydro-2',3'-dideoxyadenosine

structure given in first source

CAS Number7057-48-9
PubChem CID64975
IUPAC Name[(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methanol
Molecular FormulaC10H11N5O2
Molecular Weight233.23
XLogP-0.4
Topological Polar Surface Area99.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity313
SMILES
C1=C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=CN=C32)N
InChI
InChI=1S/C10H11N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h1-2,4-7,16H,3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChIKey
JFUOUIPRAAGUGF-NKWVEPMBSA-N
Chemical Structure
2D Structure
2D structure of 2',3'-Didehydro-2',3'-dideoxyadenosine
CAS: 7057-48-9
CID: 64975
Formula: C10H11N5O2
MW: 233.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight233.23
XLogP3-0.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass233.09127461
Monoisotopic Mass233.09127461
Topological Polar Surface Area99.1 Ų
Heavy Atom Count17
Formal Charge0
Complexity313
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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