IC7MI2EB0W

Base Information

• Chemical Name: IC7MI2EB0W
• CAS No.: 115383-47-6
• Molecular Formula: C15H22 Cl N2 O9 P
• Molecular Weight: 440.7699
• UNII: IC7MI2EB0W
• ChEMBL ID: CHEMBL3144435
• DSSTox Substance ID: DTXSID60921707
• Wikidata: Q82894713
• Mol file: 115383-47-6.mol

Synonyms:IC7MI2EB0W;115383-47-6;UNII-IC7MI2EB0W;(Dimethoxyphosphinyl)acetic acid 1-(5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-beta-D-erythro-pentofuranos-5-yl ester;(Dimethoxyphosphinyl)acetic acid 1-[5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-2-Beta-D-erythro-pentofuranos-5-yl ester;CHEMBL3144435;DTXSID60921707;[(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl 2-dimethoxyphosphorylacetate;5-(2-Chloroethyl)-1-{2-deoxy-5-O-[(dimethoxyphosphoryl)acetyl]pentofuranosyl}-4-hydroxypyrimidin-2(1H)-one

Chemical Property of IC7MI2EB0W

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.446g/cm³
• XLogP3: -1.4
• 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% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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