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((Ethoxycarbonyl)methyl)phosphonic acid 1-(5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl ester

Base Information Edit
  • Chemical Name:((Ethoxycarbonyl)methyl)phosphonic acid 1-(5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl ester
  • CAS No.:115365-25-8
  • Molecular Formula:C15H22 Cl N2 O9 P
  • Molecular Weight:440.7699
  • Hs Code.:
  • UNII:QGP53Q987H
  • ChEMBL ID:CHEMBL3144429
  • DSSTox Substance ID:DTXSID50921690
  • Wikidata:Q82894686
  • Mol file:115365-25-8.mol
((Ethoxycarbonyl)methyl)phosphonic acid 1-(5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl ester

Synonyms:115365-25-8;((Ethoxycarbonyl)methyl)phosphonic acid 1-(5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl ester;[(Ethoxycarbonyl)methyl]phosphonic acid 1-[5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-2-deoxy-Beta-D-erythro-pentofuranos-5-yl ester;QGP53Q987H;CHEMBL3144429;DTXSID50921690;Uridine, 5-(2-chloroethyl)-2'-deoxy-, 5'-[hydrogen (2-ethoxy-2-oxoethyl)phosphonate];[(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methoxy-(2-ethoxy-2-oxo-ethyl)phosphinic acid;{[(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy}(2-ethoxy-2-oxoethyl)phosphinic acid;5-(2-Chloroethyl)-1-{2-deoxy-5-O-[(2-ethoxy-2-oxoethyl)(hydroxy)phosphoryl]pentofuranosyl}-4-hydroxypyrimidin-2(1H)-one

Suppliers and Price of ((Ethoxycarbonyl)methyl)phosphonic acid 1-(5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl ester
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of ((Ethoxycarbonyl)methyl)phosphonic acid 1-(5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-deoxy-beta-D-erythro-pentofuranos-5-yl ester Edit
Chemical Property:
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:440.0751450
  • Heavy Atom Count:28
  • Complexity:701
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

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