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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 Elvucitabine , DNA polymerase/reverse transcriptase inhibitor, CAS No.181785-84-2, DNA polymerase/reverse transcriptase inhibitor
Synonyms
beta-L-Fd4C | UNII-M09BUF90C0 | DB06236 | M09BUF90C0 | A14435 | .beta.-L-Fd4C | 4-amino-5-fluoro-1-[(2S,5R)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | ACH 126443 | Elvucitabine | ACH 126,443 | Q1334337 | 1,1-Dimethylethyl 2-formyl-1-piperid
Shipped In
Ice chest + Ice pads
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
概要 Elvucitabine is a novel, anti-viral agent.
Specifications 同義語
beta-L-Fd4C | UNII-M09BUF90C0 | DB06236 | M09BUF90C0 | A14435 | .beta.-L-Fd4C | 4-amino-5-fluoro-1-[(2S,5R)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one | ACH 126443 | Elvucitabine | ACH 126,443 | Q1334337 | 1,1-Dimethylethyl 2-formyl-1-piperid
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
作用メカニズム
DNA polymerase/reverse transcriptase inhibitor
製品の性質 名前と識別子 カノニカル・スマイル C1=CC(OC1CO)N2C=C(C(=NC2=O)N)F IUPAC Name 4-amino-5-fluoro-1-[(2S,5R)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one InChIKey HSBKFSPNDWWPSL-VDTYLAMSSA-N INCHI 1S/C9H10FN3O3/c10-6-3-13(9(15)12-8(6)11)7-2-1-5(4-14)16-7/h1-3,5,7,14H,4H2,(H2,11,12,15)/t5-,7+/m1/s1 異性体SMILES C1=C[C@H](O[C@H]1CO)N2C=C(C(=NC2=O)N)F 分子量 227.19 Reaxy-Rn 24713405 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24713405&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 Nucleosides, nucleotides, and analogues 分類 Nucleoside and nucleotide analogues Subclass Not available Intermediate Tree Nodes Not available Direct Parent Nucleoside and nucleotide analogues Alternative Parents Pyrimidones Aminopyrimidines and derivatives Halopyrimidines Aryl fluorides Hydropyrimidines Imidolactams Heteroaromatic compounds Dihydrofurans Azacyclic compounds Oxacyclic compounds Organic oxides Primary amines Hydrocarbon derivatives Primary alcohols Organofluorides Organopnictogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyrimidine - Halopyrimidine - Pyrimidone - Aryl fluoride - Aryl halide - Hydropyrimidine - Pyrimidine - Imidolactam - Dihydrofuran - Heteroaromatic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound 説明 This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others. 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 分子量 227.190 g/mol XLogP3 -1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 227.071 Da Monoisotopic Mass 227.071 Da Topological Polar Surface Area 88.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 405.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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