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Adenylyl-3'-5'-cytidine
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Adenylyl-3'-5'-cytidine

CAS: 2382-66-3

Ref. 3D-NA07946

1mg
478.00 €
2mg
741.00 €
5mg
1,286.00 €
500µg
350.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Adenylyl-3'-5'-cytidine
Synonyms:
  • Adenylyl-3'-5'-D-cytidine
  • (2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl hydrogen phosphate (non-preferred name)
  • (3'-5')CpA
  • 5′-Adenylic acid, 3′-ester with cytidine
  • Adenosine, cytidylyl-(3'-5')- (8CI)(9CI)
  • Adenosine, cytidylyl-(3′→5′)-
  • CpA (VAN)
  • Cytidine, adenylyl-(5'-3')-
  • Cytidylyl adenosine
  • Cytidylyl(3'.5')adenosine
  • See more synonyms
  • Cytidylyl-3',5'-adenosine phosphate
  • Cytidylyl-3′,5′-adenosine
  • Nsc 91552
  • [5-(4-Amino-2-Oxo-Pyrimidin-1-Yl)-4-Hydroxy-2-(Hydroxymethyl)Tetrahydrofuran-3-Yl] [5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl Hydrogen Phosphate
Description:

Adenylyl-3'-5'-cytidine (3'-5'-CYT) is a postulated naturally occurring dinucleoside that has been shown to be involved in many metabolic processes. It has been found to interact with serum albumin, which may be related to the molecule's ability to bind with the ligand and form a complex. 3'-5'CYT can be synthesized from cytidine using an enzyme called adenosine deaminase. This process is known as deamination. The product of this reaction can either be uracil or thymine, depending on the enzyme used. 3'-5'CYT is also a component of recombinant human polypeptides that have been shown to have anti-cancer properties.

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:
572.42 g/mol
Formula:
C19H25N8O11P
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H25N8O11P/c20-9-1-2-26(19(32)25-9)18-13(31)14(7(3-28)36-18)38-39(33,34)35-4-8-11(29)12(30)17(37-8)27-6-24-10-15(21)22-5-23-16(10)27/h1-2,5-8,11-14,17-18,28-31H,3-4H2,(H,33,34)(H2,20,25,32)(H2,21,22,23)
InChI key:
InChIKey=ZLVJWOGZEAIPAO-UHFFFAOYSA-N
SMILES:
Nc1ccn(C2OC(CO)C(OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3O)C2O)c(=O)n1
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Hazard Info

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