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Benzoyl stavudine
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Benzoyl stavudine

CAS: 122567-97-9

Ref. 3D-NB15927

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Estimated delivery in United States, on Tuesday 27 Aug 2024

Product Information

Name:
Benzoyl stavudine
Synonyms:
  • 5'-Benzoyl-3'-deoxy-2',3'-didehydrothymidine
  • Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-benzoate
  • 5'-Benzoyl-2',3'-dideoxy-2',3'-didehydrothymidine
  • 5'-benzoyl-D4T
  • [(2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl]methyl benzoate
Description:

Benzoyl stavudine is a nucleoside that is used as an anti-HIV drug. It has been shown to be a prodrug of the active form, stavudine, by reductive elimination. Benzoyl stavudine has been shown to inhibit HIV replication by competitively binding to the viral reverse transcriptase enzyme and preventing the synthesis of RNA from DNA. This drug also inhibits ribonucleotide reductase, an enzyme that converts ribonucleotides into deoxyribonucleotides for DNA synthesis. This inhibition prevents the formation of new viral DNA and halts viral replication.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
328.32 g/mol
Formula:
C17H16N2O5
Purity:
Min. 95%
InChI:
InChI=1S/C17H16N2O5/c1-11-9-19(17(22)18-15(11)20)14-8-7-13(24-14)10-23-16(21)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,18,20,22)/t13-,14+/m0/s1
InChI key:
InChIKey=BKZQWZPYZIYYAQ-UONOGXRCSA-N
SMILES:
Cc1cn([C@H]2C=C[C@@H](COC(=O)c3ccccc3)O2)c(=O)[nH]c1=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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