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Synonyms
2'-Deoxy-5-hydroxymethyl-D-uridine | Thymidine, alpha-hydroxy- | 2'-Deoxy-5-(hydroxymethyl)uridine | CHEBI:61288 | CCRIS 2347 | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione | 2'-DESOXY-5-HYDROXYMETHY
Storage
Store at 2-8°C,Protected from light,Argon charged
Specifications Synonyms
2'-Deoxy-5-hydroxymethyl-D-uridine | Thymidine, alpha-hydroxy- | 2'-Deoxy-5-(hydroxymethyl)uridine | CHEBI:61288 | CCRIS 2347 | 1-[(2R, 4S, 5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(hydroxymethyl)pyrimidine-2, 4-dione | 2'-DESOXY-5-HYDROXYMETHY
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1C(C(OC1N2C=C(C(=O)NC2=O)CO)CO)O IUPAC Name 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione InChIKey IPAVKOYJGUMINP-XLPZGREQSA-N INCHI 1S/C10H14N2O6/c13-3-5-2-12(10(17)11-9(5)16)8-1-6(15)7(4-14)18-8/h2,6-8,13-15H,1,3-4H2,(H,11,16,17)/t6-,7+,8+/m0/s1 Isomeric SMILES C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)CO)CO)O Molecular Weight 258.23 Reaxy-Rn 25461863 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25461863&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Nucleosides, nucleotides, and analogues Class Pyrimidine nucleosides Subclass Pyrimidine 2'-deoxyribonucleosides Intermediate Tree Nodes Not available Direct Parent Pyrimidine 2'-deoxyribonucleosides Alternative Parents Pyrimidones Hydropyrimidines Vinylogous amides Heteroaromatic compounds Tetrahydrofurans Ureas Secondary alcohols Lactams Azacyclic compounds Oxacyclic compounds Organonitrogen compounds Organic oxides Aromatic alcohols Hydrocarbon derivatives Organopnictogen compounds Primary alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrimidine 2'-deoxyribonucleoside - Pyrimidone - Hydropyrimidine - Pyrimidine - Tetrahydrofuran - Heteroaromatic compound - Vinylogous amide - Lactam - Secondary alcohol - Urea - Oxacycle - Organoheterocyclic compound - Azacycle - Aromatic alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2. External Descriptors pyrimidine 2'-deoxyribonucleoside 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity air and light sensitive Boil Point(°C) 401.48°C (rough estimate) Melt Point(°C) 176-179 °C Molecular Weight 258.230 g/mol XLogP3 -1.900 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 258.085 Da Monoisotopic Mass 258.085 Da Topological Polar Surface Area 119.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 396.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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
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