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9-Deazaguanosine
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9-Deazaguanosine

CAS: 102731-45-3

Ref. 3D-ND06109

5mg
374.00 €
10mg
607.00 €
25mg
1,192.00 €
50mg
2,127.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
9-Deazaguanosine
Synonyms:
  • 2-Amino-7-b-D-ribofuranosyl[3,2-d]pyrimidin-4-one9-Deaza-D-guanosine
  • 2-Amino-7-(Beta-D-Ribofuranosyl)[3,2-D]Pyrimidin-4-One
  • 2-Amino-7-(Beta-D-Ribofuranosyl)Pyrrolo[3,2-D]Pyrimidin-4-One
  • 2-Amino-7-(D-ribofuranosyl[3,2-d]pyrimidin-4-one
  • 9-Deaza-D-guanosine
Description:

9-Deazaguanosine is a naturally occurring purine, which has been shown to inhibit the binding of adenosine deaminase enzyme. This enzyme is responsible for the conversion of adenosine to inosine, and plays a role in the replication of viruses. 9-Deazaguanosine has also been shown to have an inhibitory effect on trichomonas vaginalis, benzyl groups, and anomers. The hydroxyl group on 9-Deazaguanosine interacts with mammalian cells which may be related to its inhibitory effect on leishmania and hepatitis.

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:
282.25 g/mol
Formula:
C11H14N4O5
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H14N4O5/c12-11-14-5-3(1-13-6(5)10(19)15-11)9-8(18)7(17)4(2-16)20-9/h1,3-4,7-9,16-18H,2H2,(H3,12,14,15,19)/t3?,4-,7+,8?,9+/m1/s1
InChI key:
InChIKey=WYAUCALSJXKRMX-MTBUGKBISA-N
SMILES:
Nc1nc2c(c(=O)[nH]1)N=CC2[C@@H]1O[C@H](CO)[C@H](O)C1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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