≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Al riparo dalla luce, conservare a -20°C Ships Cassetta del ghiaccio + cuscini per il ghiaccio Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
La L-Adenosina è un analogo enantiomerico metabolicamente stabile e una potenziale sonda. La L-Adenosina presenta un'attività debolmente inibitoria dell'adenosina deaminasi (ADA) con un valore Ki di 385 μ M. La L-Adenosina può essere utilizzata per ricerche sull'assorbimento e l'accumulo di adenosina.
| Pubchem Sid | 528765227 |
|---|---|
| Sorrisi canonici | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N |
| IUPAC Name | (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChIKey | OIRDTQYFTABQOQ-DEGSGYPDSA-N |
| INCHI | 1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1 |
| Isomeri SMILES | C1=NC(=C2C(=N1)N(C=N2)[C@@H]3[C@H]([C@H]([C@@H](O3)CO)O)O)N |
| Peso molecolare | 267.24 |
| Reaxy-Rn | 1224871 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1224871&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| 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 | Glycosylamines Pentoses 6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Primary amines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Monosaccharide - N-substituted imidazole - Pyrimidine - Imidolactam - Tetrahydrofuran - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organic oxygen compound - Organic nitrogen compound - Alcohol - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Amine - Primary alcohol - Primary amine - Aromatic heteropolycyclic compound |
| Descrizione | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 D2523162 | Certificate of Analysis | Jun 25, 2024 | L355079 |
| D2523164 | Certificate of Analysis | Jun 25, 2024 | L355079 |
| D2523165 | Certificate of Analysis | Jun 25, 2024 | L355079 |
| D2523167 | Certificate of Analysis | Jun 25, 2024 | L355079 |
| D2527492 | Certificate of Analysis | Jun 25, 2024 | L355079 |
| D2527493 | Certificate of Analysis | Jun 25, 2024 | L355079 |
| F2612012 | Certificate of Analysis | Jun 25, 2024 | L355079 |
| F2425346 | Certificate of Analysis | Jun 14, 2024 | L355079 |
| Sensibilità | Light sensitive |
|---|---|
| Peso molecolare | 267.240 g/mol |
| XLogP3 | -1.100 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 2 |
| Exact Mass | 267.097 Da |
| Monoisotopic Mass | 267.097 Da |
| Topological Polar Surface Area | 140.000 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 335.000 |
| 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 |
