(Dimethoxy-phosphoryl)-acetic acid (2R,3S,5R)-5-(5-(2-chloro-ethyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester

Base Information

• Chemical Name: (Dimethoxy-phosphoryl)-acetic acid (2R,3S,5R)-5-(5-(2-chloro-ethyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester
• CAS No.: 115365-38-3
• Molecular Formula: C15H22 Cl N2 O9 P
• Molecular Weight: 440.7699
• UNII: LV3E342PMH
• ChEMBL ID: CHEMBL3144447
• DSSTox Substance ID: DTXSID90921699
• Wikidata: Q82894704
• Mol file: 115365-38-3.mol

Synonyms:115365-38-3;(Dimethoxy-phosphoryl)-acetic acid (2R,3S,5R)-5-(5-(2-chloro-ethyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester;(Dimethoxy-phosphoryl)-acetic acid (2R,3S,5R)-5-[5-(2-chloro-ethyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-2-hydroxymethyl-tetrahydro-furan-3-yl ester;LV3E342PMH;CHEMBL3144447;DTXSID90921699;Uridine, 5-(2-chloroethyl)-2'-deoxy-, 3'-[(dimethoxyphosphinyl)acetate];(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl 2-(dimethoxyphosphoryl)acetate;[(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxo-pyrimidin-1-yl]-2-(hydroxymethyl)tetrahydrofuran-3-yl] 2-dimethoxyphosphorylacetate;5-(2-Chloroethyl)-1-{2-deoxy-3-O-[(dimethoxyphosphoryl)acetyl]pentofuranosyl}-4-hydroxypyrimidin-2(1H)-one;5-[5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl 2-(dimethoxyphosphoryl)acetate, (2R,3S,5R)-

Chemical Property of (Dimethoxy-phosphoryl)-acetic acid (2R,3S,5R)-5-(5-(2-chloro-ethyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester

Chemical Property:

• XLogP3: -1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 440.0751450
• Heavy Atom Count: 28
• Complexity: 693

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COP(=O)(CC(=O)OC1CC(OC1CO)N2C=C(C(=O)NC2=O)CCCl)OC
• Isomeric SMILES: COP(=O)(CC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N2C=C(C(=O)NC2=O)CCCl)OC