3'-Amino-3'-deoxyadenosine - ≥97%, high purity , CAS No.2504-55-4

  • ≥97%
Item Number
A341098
Grouped product items
SKUSizeAvailabilityPrice Qty
A341098-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$142.90
A341098-2mg
2mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$242.90
A341098-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$498.90

Basic Description

SynonymsILDPUOKUEKVHIL-QYYRPYCUSA-N | 9H-Purine, 6-amino-9-(3-amino-3-deoxy-.beta.-D-ribofuranosyl)- | Spalgomycin | 9H-Purine, 6-amino-9-(3-amino-3-deoxy-beta-D-ribofuranosyl)- | CS-0141378 | 3'-deoxy-3'-aminoadenosine | (9-(3'-Amino-3'-deoxyribofuranosyl)adenin
Specifications & Purity≥97%
Storage TempStore at 2-8°C
Shipped InWet ice

Associated Targets(Human)

ADORA3 Tchem Adenosine receptor A3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADORA1 Tclin Adenosine A1 receptor (17603 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADORA2A Tclin Adenosine A2a receptor (16305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADORA3 Tchem Adenosine A3 receptor (15931 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Semliki Forest virus (705 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (2R,3R,4S,5S)-4-amino-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
INCHI InChI=1S/C10H14N6O3/c11-5-4(1-17)19-10(7(5)18)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
InChi Key ILDPUOKUEKVHIL-QYYRPYCUSA-N
Canonical SMILES C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)N)O)N
Isomeric SMILES C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)N)O)N
PubChem CID 65102
Molecular Weight 266.26

Certificates

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Related Documents

Solution Calculators