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2-Aminopurine riboside , CAS No.4546-54-7

Item Number

A275447

Grouped product items
SKU	Size	Availability	Price	Qty
A275447-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$156.90
A275447-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,273.90

DNA probe.

Basic Description

Synonyms	2-Amino-9-(b-D-ribofuranosyl)purine \| (2R,3R,4S,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol \| 2-NH2-Riboside \| AKOS027327924 \| OJI \| F12889 \| 2-Amino purine riboside; 2-amino-9-(beta-D-ribo-furanosyl)-9H-purine \| 2-amino-9-beta-d-ribof
Biochemical and Physiological Mechanisms	Probe of structural dynamics and charge transfer in DNA.
Storage Temp	Room temperature
Shipped In	Normal
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Store at Room Temperature. The product can be stored for up to 12 months.

ADA Tclin Adenosine deaminase (129 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

J774.A1 (2436 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

IUPAC Name	(2R,3R,4S,5R)-2-(2-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
INCHI	InChI=1S/C10H13N5O4/c11-10-12-1-4-8(14-10)15(3-13-4)9-7(18)6(17)5(2-16)19-9/h1,3,5-7,9,16-18H,2H2,(H2,11,12,14)/t5-,6-,7-,9-/m1/s1
InChi Key	JVOJULURLCZUDE-JXOAFFINSA-N
Canonical SMILES	C1=C2C(=NC(=N1)N)N(C=N2)C3C(C(C(O3)CO)O)O
Isomeric SMILES	C1=C2C(=NC(=N1)N)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
PubChem CID	11065406
Molecular Weight	267.24

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