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2',3'-Dideoxycytidine 5'-monophosphate
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2',3'-Dideoxycytidine 5'-monophosphate

CAS: 104086-76-2

Ref. 3D-ND170662

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Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
2',3'-Dideoxycytidine 5'-monophosphate
Synonyms:
  • Zalcitabine monophosphate2',3'-Dideoxy-5'-cytidylic acid
  • 2',3'-Dideoxy-5'-Cytidylicaci
  • 2',3'-Dideoxycytidine monophosphate
  • 2′,3′-Dideoxy-5′-cytidylic acid
  • 2′,3′-Dideoxycytidine 5′-monophosphate
  • 2′,3′-Dideoxycytidine monophosphate
  • 5'-Cytidylic acid, 2',3'-dideoxy-
  • 5′-Cytidylic acid, 2′,3′-dideoxy-
  • Cytidine-5'-Monophosphate Monohydrate
  • Zalcitabine monophosphate
  • See more synonyms
  • [(2S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
Description:

Dideoxycytidine 5'-monophosphate (DDCMP) is a molecule that inhibits HIV infection by inhibiting the synthesis of DNA. It binds to the dna template strand, preventing the addition of new nucleotides and thus blocking the progression of HIV infection. DDCMP has been shown to be potent in vitro and in vivo in clinical studies. In cell culture, DDCMP has been shown to inhibit DNA duplexes, leading to a decrease in lymphocytic leukemia cells activated by T-cell receptor stimulation. Structural biology studies have revealed that DDCMP inhibits HIV-1 reverse transcriptase through binding at the M2 subunit of the enzyme's active site.

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:
291.2 g/mol
Formula:
C9H14N3O6P
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
InChI key:
InChIKey=RAJMXAZJKUGYGW-POYBYMJQSA-N
SMILES:
Nc1ccn([C@H]2CC[C@@H](COP(=O)(O)O)O2)c(=O)n1
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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