2'-Amino-2'-deoxyadenosine - ≥98% , CAS No.10414-81-0

CAS: 10414-81-0 Cat. No.: A122913 Fórmula: C₁₀H₁₄N₆O₃ Peso molecular: 266.26

GRADE & PURITY ≥98%

Synonyms

Adenosine, 2'-amino-2'-deoxy- | HG1019 | AS-49373 | 2''-AMINO-2''-DEOXYADENOSINE | SCHEMBL598130 | CQKMBZHLOYVGHW-QYYRPYCUSA-N | BDBM50106536 | cid_100053 | ADENOSINE, 2'-AMINO,-2'-DEOXY- | DB04102 | AKOS016003830 | 9-(2-Amino-2-deoxyfuranosyl)adenine | M

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Visão geral

2'-Amino-2'-deoxyadenosine is a nucleoside antibiotic that inhibits several strains of Mycoplasma.

Specifications

Sinónimos

Adenosine, 2'-amino-2'-deoxy- | HG1019 | AS-49373 | 2''-AMINO-2''-DEOXYADENOSINE | SCHEMBL598130 | CQKMBZHLOYVGHW-QYYRPYCUSA-N | BDBM50106536 | cid_100053 | ADENOSINE, 2'-AMINO,-2'-DEOXY- | DB04102 | AKOS016003830 | 9-(2-Amino-2-deoxyfuranosyl)adenine | M

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at 2-8°C,Protected from light

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

504758866

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758866

Sorrisos canónicos

C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)N)N

IUPAC Name

(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

InChIKey

CQKMBZHLOYVGHW-QYYRPYCUSA-N

INCHI

1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)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

SMILES isoméricas

C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)N)N

Peso molecular

266.26

Reaxy-Rn

24717283

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24717283&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Nucleosides, nucleotides, and analogues
    • Classe Purine nucleosides
      • Subclass Purine 2'-deoxyribonucleosides

• Kingdom: Organic compounds
• Superclass: Nucleosides, nucleotides, and analogues
• Classe: Purine nucleosides
• Subclass: Purine 2'-deoxyribonucleosides
• Intermediate Tree Nodes: Not available
• Direct Parent: Purine 2'-deoxyribonucleosides
• Alternative Parents: Glycosylamines 6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Secondary alcohols 1,2-aminoalcohols Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Purine 2'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Imidolactam - Tetrahydrofuran - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - 1,2-aminoalcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Primary alcohol - Organic oxygen compound - Amine - Primary amine - Alcohol - Aromatic heteropolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 2.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Alvos associados (humanos)

ADORA1 Tclin Adenosine A1 receptor (17603 Activities)

Discover Target: ADORA1

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

ADORA2A Tclin Adenosine A2a receptor (16305 Activities)

Discover Target: ADORA2A

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

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in DMSO.
• Sensibilidade: Heat sensitive；Light sensitive
• Peso molecular: 266.260 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 266.113 Da
• Monoisotopic Mass: 266.113 Da
• Topological Polar Surface Area: 145.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 334.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 10414-81-0, the molecular formula is C10H14N6O3, and the molecular weight is 266.26 g/mol. InChIKey CQKMBZHLOYVGHW-QYYRPYCUSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.