Xanthosine - 10mM in DMSO , CAS No.146-80-5

CAS: 146-80-5 Cat. No.: X421706 Formule: C₁₀H₁₂N₄O₆ Poids moléculaire: 284.23 PubChem CID: 64959

GRADE & PURITY 10mM in DMSO

Synonyms

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione | beta-D-Ribofuranoside, xanthine-9 | 3,9-Dihydro-9-beta-delta-ribofuranosyl-1H-purine-2,6-dione | 9 beta-D-ribofuranosylxanthine | 3,9-Dihydro-9-D-ribofuranosyl-1H-purine-2,

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Synonymes

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione | beta-D-Ribofuranoside, xanthine-9 | 3,9-Dihydro-9-beta-delta-ribofuranosyl-1H-purine-2,6-dione | 9 beta-D-ribofuranosylxanthine | 3,9-Dihydro-9-D-ribofuranosyl-1H-purine-2,

Spécifications et pureté

10mM in DMSO

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

• Pubchem Sid: 528776688
• Sourires canoniques: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O
• IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione
• InChIKey: UBORTCNDUKBEOP-UUOKFMHZSA-N
• INCHI: 1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1
• Isomères SMILES: C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)NC2=O
• PubChem CID: 64959
• Poids moléculaire: 284.23
• Reaxy-Rn: 625906

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Nucleosides, nucleotides, and analogues
    • Classe Purine nucleosides

• Kingdom: Organic compounds
• Superclass: Nucleosides, nucleotides, and analogues
• Classe: Purine nucleosides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Purine nucleosides
• Alternative Parents: Xanthines Glycosylamines 6-oxopurines Pentoses Alkaloids and derivatives Pyrimidones N-substituted imidazoles Vinylogous amides Tetrahydrofurans Heteroaromatic compounds Ureas Secondary alcohols Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Primary alcohols
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Purine nucleoside - Glycosyl compound - N-glycosyl compound - Xanthine - 6-oxopurine - Purinone - Pentose monosaccharide - Purine - Imidazopyrimidine - Alkaloid or derivatives - Pyrimidone - Pyrimidine - Monosaccharide - N-substituted imidazole - Imidazole - Heteroaromatic compound - Tetrahydrofuran - Azole - Vinylogous amide - Lactam - Urea - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alcohol - Primary alcohol - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
• External Descriptors: Purine alkaloids

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

Cibles associées (non humaines)

J774.A1 (2436 Activities)

Explore this target

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

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Hygroscopic
• Rotation spécifique [α]: -59° (C=1,0.1mol/L NaOH sol.)
• Poids moléculaire: 284.230 g/mol
• XLogP3: -2.400
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 284.076 Da
• Monoisotopic Mass: 284.076 Da
• Topological Polar Surface Area: 146.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 434.000
• 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

Références

1. Ran Xin, Meng Dong, Yu-Ying Zhang, Xu-Hui Huang, Xiu-Ping Dong, Lei Qin.  (2023)  Development and validation of a HILIC-MS/MS method for simultaneous quantitative of taste-active compounds in foods.  JOURNAL OF FOOD COMPOSITION AND ANALYSIS,      [PMID:] [10.1016/j.jfca.2023.105302]

2. Guorong Cheng, Zhiqiang Liu, Zhong Zheng, Fengrui Song, Xiaoyu Zhuang, Shu Liu.  (2022)  Cell Metabolomics Reveals the Potential Mechanism of Aloe Emodin and Emodin Inhibiting Breast Cancer Metastasis.  INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES,  23  (22): (13738).  [PMID:36430215] [10.3390/ijms232213738]

3. Ting Yang, Bangbang Wei, Jing Liu, Xinxin Si, Lulu Wang, Chunming Jiang.  (2024)  A landscape of metabolic variation among clinical outcomes of peritoneal dialysis in end-stage renal disease.  CLINICA CHIMICA ACTA,      [PMID:38342423] [10.1016/j.cca.2024.117826]

4. Wen Xie, Yajing Zhang, Yu He, Hang Su, Jinni Zhang, Canrong Chen, Peisi Xie, Jing Chen, Zian Lin, Zongwei Cai.  (2025)  Dietary Exposure to Imidacloprid at Environmental Doses Induces Renal Injury in Mice via P-AMPK Inhibition and Subsequent Purine Metabolism Dysregulation.  ENVIRONMENTAL SCIENCE & TECHNOLOGY,      [PMID:40899512] [10.1021/acs.est.5c05893]

5. Bo Wang, Feng Zhao, Zheng Zhou, Ji Wang, Lei Qin, Xuhui Huang.  (2026)  The correlation between changes in intrinsic components and formation of hazardous compounds in seven animal-derived foods during roasting at different temperatures.  FOOD CHEMISTRY,      [PMID:] [10.1016/j.foodchem.2026.150896]