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Synonyms
s6729 | D96121 | [1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid | SCHEMBL2908200 | Besifovir | BESIFOVIR [WHO-DD] | HY-19447 | FT-0653031 | Q27260336 | Besifovir [INN] | KDNSSKPZBDNJDF-UHFFFAOYSA-N | [1-[(2-aminopurin-9-yl)methyl]cyclo
Shipped In
Ice chest + Ice pads
Descripción general Information
Besifovir Besifovir is novel and potent acyclic nucleotide phosphonate used to treat hepatitis B virus (HBV) infection.
Specifications Sinónimos
s6729 | D96121 | [1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid | SCHEMBL2908200 | Besifovir | BESIFOVIR [WHO-DD] | HY-19447 | FT-0653031 | Q27260336 | Besifovir [INN] | KDNSSKPZBDNJDF-UHFFFAOYSA-N | [1-[(2-aminopurin-9-yl)methyl]cyclo
Especificaciones y pureza
≥96%
Mecanismos bioquímicos y fisiológicos
Besifovir is novel and potent acyclic nucleotide phosphonate used to treat hepatitis B virus (HBV) infection.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504763285 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763285 Sonrisas canónicas C1CC1(CN2C=NC3=CN=C(N=C32)N)OCP(=O)(O)O IUPAC Name [1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid InChIKey KDNSSKPZBDNJDF-UHFFFAOYSA-N INCHI 1S/C10H14N5O4P/c11-9-12-3-7-8(14-9)15(5-13-7)4-10(1-2-10)19-6-20(16,17)18/h3,5H,1-2,4,6H2,(H2,11,12,14)(H2,16,17,18) Isómeros SMILES C1CC1(CN2C=NC3=CN=C(N=C32)N)OCP(=O)(O)O Peso molecular 299.23 Reaxy-Rn 9717556 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9717556&ln=
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 Organoheterocyclic compounds Clase Imidazopyrimidines Subclass Purines and purine derivatives Intermediate Tree Nodes Not available Direct Parent Purines and purine derivatives Alternative Parents Aminopyrimidines and derivatives N-substituted imidazoles Organic phosphonic acids Heteroaromatic compounds Azacyclic compounds Primary amines Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Purine - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Organophosphonic acid - Organophosphonic acid derivative - Heteroaromatic compound - Azacycle - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Primary amine - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring. 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility (25°C) In vitro DMSO: 60 mg/mL (200.52 mM); Water: 60 mg/mL (200.52 mM); Ethanol: 2 mg/mL (6.68 mM); Peso molecular 299.220 g/mol XLogP3 -1.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 5 Exact Mass 299.078 Da Monoisotopic Mass 299.078 Da Topological Polar Surface Area 136.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 414.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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