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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-phenacyl-UDP - Moligand™ , Agonist of P2Y 6 receptor, CAS No.P607171, Agonist of P2Y 6 receptor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Agonist of P2Y 6 receptor
Nombres e identificadores Sonrisas canónicas O[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(=O)n(c1=O)CC(=O)c1ccccc1)COP(=O)(OP(=O)(O)O)O IUPAC Name [(2R,3S,4R,5R)-5-[2,4-dioxo-3-(2-oxo-2-phenylethyl)pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate InChIKey SEUHNFHNNANEAJ-DTZQCDIJSA-N INCHI 1S/C17H20N2O13P2/c20-11(10-4-2-1-3-5-10)8-19-13(21)6-7-18(17(19)24)16-15(23)14(22)12(31-16)9-30-34(28,29)32-33(25,26)27/h1-7,12,14-16,22-23H,8-9H2,(H,28,29)(H2,25,26,27)/t12-,14-,15-,16-/m1/s1 Isómeros SMILES C1=CC=C(C=C1)C(=O)CN2C(=O)C=CN(C2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)O)O PubChem CID 11994011
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Nucleosides, nucleotides, and analogues Clase Pyrimidine nucleotides Subclass Pyrimidine ribonucleotides Intermediate Tree Nodes Not available Direct Parent Pyrimidine ribonucleoside diphosphates Alternative Parents Pentose phosphates Alkyl-phenylketones Glycosylamines Monosaccharide phosphates Organic pyrophosphates Aryl alkyl ketones Benzoyl derivatives Pyrimidones Monoalkyl phosphates Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds 1,2-diols Lactams Ureas Secondary alcohols Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organic oxides Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrimidine ribonucleoside diphosphate - Pentose phosphate - Pentose-5-phosphate - Alkyl-phenylketone - Glycosyl compound - N-glycosyl compound - Monosaccharide phosphate - Organic pyrophosphate - Pentose monosaccharide - Phenylketone - Aryl alkyl ketone - Aryl ketone - Benzoyl - Pyrimidone - Monoalkyl phosphate - Organic phosphoric acid derivative - Monosaccharide - Phosphoric acid ester - Alkyl phosphate - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Hydropyrimidine - Oxolane - Heteroaromatic compound - Vinylogous amide - Urea - Secondary alcohol - Ketone - Lactam - 1,2-diol - Oxacycle - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Alcohol - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrimidine ribonucleoside diphosphates. These are pyrimidine ribonucleotides with diphosphate group linked to the ribose moiety. 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 522.299 g/mol XLogP3 -3.500 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 13 Rotatable Bond Count 9 Exact Mass 522.044 Da Monoisotopic Mass 522.044 Da Topological Polar Surface Area 221.000 Ų Heavy Atom Count 34 Formal Charge 0 Complexity 930.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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