(((1-(5-(2-Chloroethyl)-2,4-dioxo-1,2,3,4-tetrahyropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl)oxy)methoxyphosphinyl)acetic acid ethyl ester oxide

Base Information

• Chemical Name: (((1-(5-(2-Chloroethyl)-2,4-dioxo-1,2,3,4-tetrahyropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl)oxy)methoxyphosphinyl)acetic acid ethyl ester oxide
• CAS No.: 115365-21-4
• Molecular Formula: C16H24 Cl N2 O9 P
• Molecular Weight: 454.7965
• UNII: 35M7FEN28R
• ChEMBL ID: CHEMBL3144445
• DSSTox Substance ID: DTXSID60921686
• Mol file: 115365-21-4.mol

Synonyms:115365-21-4;(((1-(5-(2-Chloroethyl)-2,4-dioxo-1,2,3,4-tetrahyropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl)oxy)methoxyphosphinyl)acetic acid ethyl ester oxide;35M7FEN28R;CHEMBL3144445;DTXSID60921686;Uridine, 5-(2-chloroethyl)-2'-deoxy-, 5'-[methyl (2-ethoxy-2-oxoethyl)phosphonate];[[[1-[5-(2-Chloroethyl)-2,4-dioxo-1,2,3,4-tetrahyropyrimidin-1-yl]-2-deoxy-Beta-D-erythro-pentofuranos-5-yl]oxy]methoxyphosphinyl]-acetic acid ethyl ester oxide;5-(2-Chloroethyl)-1-{2-deoxy-5-O-[(2-ethoxy-2-oxoethyl)(methoxy)phosphoryl]pentofuranosyl}-4-hydroxypyrimidin-2(1H)-one;ethyl 2-({[(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy}(methoxy)phosphoryl)acetate;ethyl 2-[[(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methoxy-methoxy-phosphoryl]acetate

Chemical Property of (((1-(5-(2-Chloroethyl)-2,4-dioxo-1,2,3,4-tetrahyropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl)oxy)methoxyphosphinyl)acetic acid ethyl ester oxide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.416g/cm³
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 454.0907950
• Heavy Atom Count: 29
• Complexity: 717

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CP(=O)(OC)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)CCCl)O
• Isomeric SMILES: CCOC(=O)CP(=O)(OC)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)CCCl)O